Chemical Formula: C12H13NO2
Chemical Formula C12H13NO2
Found 142 metabolite its formula value is C12H13NO2
Indolebutyrate
3-Indolebutyric acid is an indolic tryptophan metabolite occasionally found in human urine. (PMID:7130309). 3-Indolebutyric acid is a plasma and urinary tryptophan-related metabolite related to metabolic and skin diseases. (PMID:15206797). Plasma levels of tryptophan metabolites in the umbilical vein and artery are significantly higher than those in the maternal vein. (PMID:1506727). 3-Indolebutyric acid has been shown to accelerated glucose uptake in the rat diaphragm. (PMID:6025019). 3-Indolebutyric acid is also a microbial netabolite, urinary indole-3-butyrate is produced by Clostridia sp. (PMID:6630445). CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4086; ORIGINAL_PRECURSOR_SCAN_NO 4084 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8560; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4046; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4063; ORIGINAL_PRECURSOR_SCAN_NO 4060 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4038; ORIGINAL_PRECURSOR_SCAN_NO 4035 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8533; ORIGINAL_PRECURSOR_SCAN_NO 8532 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8581; ORIGINAL_PRECURSOR_SCAN_NO 8579 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4032 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8600; ORIGINAL_PRECURSOR_SCAN_NO 8599 CONFIDENCE standard compound; INTERNAL_ID 927; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4058 Indole-3-butyric acid (IBA) is a plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products. Indole-3-butyric acid is found in common pea, potato, and corn. KEIO_ID I025 Indole-3-butyric acid (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate.
Methsuximide
C12H13NO2 (203.09462380000002)
Methsuximide is only found in individuals that have used or taken this drug. It is an anticonvulsant medication. It is sold by Pfizer under the name Petinutin. [Wikipedia]Binds to T-type voltage sensitive calcium channels. Voltage-sensitive calcium channels (VSCC) mediate the entry of calcium ions into excitable cells and are also involved in a variety of calcium-dependent processes, including muscle contraction, hormone or neurotransmitter release, gene expression, cell motility, cell division and cell death. The isoform alpha-1G gives rise to T-type calcium currents. T-type calcium channels belong to the "low-voltage activated (LVA)" group and are strongly blocked by mibefradil. A particularity of this type of channels is an opening at quite negative potentials and a voltage-dependent inactivation. T-type channels serve pacemaking functions in both central neurons and cardiac nodal cells and support calcium signaling in secretory cells and vascular smooth muscle. They may also be involved in the modulation of firing patterns of neurons which is important for information processing as well as in cell growth processes. N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AD - Succinimide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
Isosalsolidine
C12H13NO2 (203.09462380000002)
Isosalsolidine is found in herbs and spices. Isosalsolidine is a trace constituent in seeds of Nigella sativa (black cumin). Trace constituent in seeds of Nigella sativa (black cumin). Isosalsolidine is found in herbs and spices.
5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one
C12H13NO2 (203.09462380000002)
Proline-derived Maillard product. Proline-derived Maillard product
Methyl indole-3-propanoate
C12H13NO2 (203.09462380000002)
Methyl indole-3-propanoate, also known as methyl indole-3-propionate, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. Indolyl carboxylic acids and derivatives are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. Methyl indole-3-propanoate is a catabolite of tryptophan converted by the gut microbiota. After absorption through the intestinal epithelium, tryptophan catabolites enter the bloodstream and are later excreted in the urine (PMID: 28916042).
1-isopropyl-5-methylindoline-2,3-dione
C12H13NO2 (203.09462380000002)
7-(Ethylamino)-4-methylcoumarin
C12H13NO2 (203.09462380000002)
CONFIDENCE standard compound; INTERNAL_ID 2493
3,4,7-trimethylisoquinoline-6,8-diol
C12H13NO2 (203.09462380000002)
Ethyl 3-indoleacetate
C12H13NO2 (203.09462380000002)
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Indolebutyrate
3-Indolebutyric acid is an indolic tryptophan metabolite occasionally found in human urine. (PMID:7130309). 3-Indolebutyric acid is a plasma and urinary tryptophan-related metabolite related to metabolic and skin diseases. (PMID:15206797). Plasma levels of tryptophan metabolites in the umbilical vein and artery are significantly higher than those in the maternal vein. (PMID:1506727). 3-Indolebutyric acid has been shown to accelerated glucose uptake in the rat diaphragm. (PMID:6025019). 3-Indolebutyric acid is also a microbial netabolite, urinary indole-3-butyrate is produced by Clostridia sp. (PMID:6630445). Indole-3-butyric acid is a indol-3-yl carboxylic acid that is butanoic acid carrying a 1H-indol-3-yl substituent at position 1. It has a role as a plant hormone, a plant metabolite and an auxin. It is functionally related to a butyric acid. It is a conjugate acid of an indole-3-butyrate. Indole-3-butyric acid is a natural product found in Cocos nucifera, Nymphaea alba, and other organisms with data available. Indole-3-butyric acid (IBA) is a plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products. Indole-3-butyric acid is found in common pea, potato, and corn. A indol-3-yl carboxylic acid that is butanoic acid carrying a 1H-indol-3-yl substituent at position 1. Indole-3-butyric acid (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate.
METHSUXIMIDE
C12H13NO2 (203.09462380000002)
N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AD - Succinimide derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3285 EAWAG_UCHEM_ID 3285; CONFIDENCE standard compound
5-Methyl-1-(propan-2-yl)-1H-indole-2,3dione
C12H13NO2 (203.09462380000002)
CONFIDENCE standard compound; INTERNAL_ID 8024
3-indolebutyric acid
C12H13NO2 (203.09462380000002)
Indole-3-butyric acid (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate.
1-Isopropyl-5-methyl-1H-indole-2,3-dione
C12H13NO2 (203.09462380000002)
http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 15
4-methyl-7-ethylaminocoumarin
C12H13NO2 (203.09462380000002)
CONFIDENCE standard compound; INTERNAL_ID 65
N-Butylphthalimide
C12H13NO2 (203.09462380000002)
CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4038; ORIGINAL_PRECURSOR_SCAN_NO 4035 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4063; ORIGINAL_PRECURSOR_SCAN_NO 4060 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4032 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4046; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4058 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4071; ORIGINAL_PRECURSOR_SCAN_NO 4069 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8533; ORIGINAL_PRECURSOR_SCAN_NO 8532 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8560; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8570 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8600; ORIGINAL_PRECURSOR_SCAN_NO 8599 CONFIDENCE standard compound; INTERNAL_ID 931; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8581; ORIGINAL_PRECURSOR_SCAN_NO 8579
7-(Dimethylamino)-4-methylcoumarin
C12H13NO2 (203.09462380000002)
CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4038; ORIGINAL_PRECURSOR_SCAN_NO 4035 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4063; ORIGINAL_PRECURSOR_SCAN_NO 4060 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4032 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4046; ORIGINAL_PRECURSOR_SCAN_NO 4043 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4061; ORIGINAL_PRECURSOR_SCAN_NO 4058 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4071; ORIGINAL_PRECURSOR_SCAN_NO 4069 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8504; ORIGINAL_PRECURSOR_SCAN_NO 8502 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8459; ORIGINAL_PRECURSOR_SCAN_NO 8458 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8553; ORIGINAL_PRECURSOR_SCAN_NO 8549 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8551; ORIGINAL_PRECURSOR_SCAN_NO 8548 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8517; ORIGINAL_PRECURSOR_SCAN_NO 8512 CONFIDENCE standard compound; INTERNAL_ID 1145; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8398; ORIGINAL_PRECURSOR_SCAN_NO 8396
5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-1-pyrindin-7-one
C12H13NO2 (203.09462380000002)
Ethyl 2-methyl-1H-indole-3-carboxylate
C12H13NO2 (203.09462380000002)
N-(8-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
C12H13NO2 (203.09462380000002)
5(4H)-Oxazolone,4-(1-methylethyl)-2-phenyl-
C12H13NO2 (203.09462380000002)
[2-(3,4-DIMETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL
C12H13NO2 (203.09462380000002)
3-(1H-indol-3-yl)-2-methylpropanoic acid
C12H13NO2 (203.09462380000002)
(3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE
C12H13NO2 (203.09462380000002)
1H-Indole-3-carboxylic acid, 6-Methyl-, ethyl ester
C12H13NO2 (203.09462380000002)
Benzyl 2,3-dihydro-1H-pyrrole-1-carboxylate
C12H13NO2 (203.09462380000002)
7-METHOXY-1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE
C12H13NO2 (203.09462380000002)
3,4,7-trimethyl-1h-indole-2-carboxylic acid
C12H13NO2 (203.09462380000002)
3-(1-methylindol-3-yl)propanoic acid
C12H13NO2 (203.09462380000002)
1H-Isoindole-1,3(2H)-dione,2-(1,1-dimethylethyl)-
C12H13NO2 (203.09462380000002)
2-(2,5-dimethylindol-1-yl)acetic acid
C12H13NO2 (203.09462380000002)
[2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL
C12H13NO2 (203.09462380000002)
3,5,7-trimethyl-1h-indole-2-carboxylic acid
C12H13NO2 (203.09462380000002)
1,3,7-trimethyl-1H-indole-2-carboxylic acid
C12H13NO2 (203.09462380000002)
1H-Indole-3-aceticacid, 2,5-dimethyl-
C12H13NO2 (203.09462380000002)
7-(propan-2-yl)-1H-indole-2-carboxylic acid
C12H13NO2 (203.09462380000002)
benzyl 3-methylideneazetidine-1-carboxylate
C12H13NO2 (203.09462380000002)
4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL
C12H13NO2 (203.09462380000002)
2,3,5,6-Tetrahydrospiro[indoline-3,4-pyran]-2-one
C12H13NO2 (203.09462380000002)
4-ethyl-3,4-dihydro-2H-2-benzazepine-1,5-dione
C12H13NO2 (203.09462380000002)
2,3,3-trimethyl-3H-indole-5-carboxylic acid
C12H13NO2 (203.09462380000002)
4-Hydroxy-6-(3-sulphoanilino)naphthalene-2-sulphonic acid
C12H13NO2 (203.09462380000002)
(R)-(4-BENZYL-MORPHOLIN-3-YL)-ACETICACIDMETHYLESTER
C12H13NO2 (203.09462380000002)
Methyl 2,3-dimethyl-1H-indole-5-carboxylate
C12H13NO2 (203.09462380000002)
1-propyl-1H-indole-3-carboxylic acid
C12H13NO2 (203.09462380000002)
3-(3-Methyl-1H-indol-1-yl)propanoic acid
C12H13NO2 (203.09462380000002)
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
C12H13NO2 (203.09462380000002)
Benzyl 2,5-dihydro-1H-pyrrole-1-carboxylate
C12H13NO2 (203.09462380000002)
2-(5-ethyl-1H-indol-3-yl)acetic acid
C12H13NO2 (203.09462380000002)
1,3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1,5-BENZODIAZEPIN-2-ONE
C12H13NO2 (203.09462380000002)
6-ISOPROPYLINDOLE-3-CARBOXALDEHYDE
C12H13NO2 (203.09462380000002)
1,2-Benzenediol,4-[2-(1H-pyrrol-1-yl)ethyl]- (9CI)
C12H13NO2 (203.09462380000002)
3,5-DIMETHYL-4-METHOXYBENZOYLACETONITRILE
C12H13NO2 (203.09462380000002)
1H-Indole-2-carboxylicacid, 1-methyl-, ethyl ester
C12H13NO2 (203.09462380000002)
Ethyl 3-methyl-1H-indole-2-carboxylate
C12H13NO2 (203.09462380000002)
(3R-CIS)-(-)-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]-OXAZOL-5(6H)-ONE
C12H13NO2 (203.09462380000002)
(5S)-5,6-DIHYDRO-6,6-DIMETHYL-5-PHENYL-2H-1,4-OXAZIN-2-ONE
C12H13NO2 (203.09462380000002)
3-(2-methylindol-1-yl)propanoic acid
C12H13NO2 (203.09462380000002)
ethyl 3,4-dihydroisoquinoline-1-carboxylate
C12H13NO2 (203.09462380000002)
1H-Indole-7-carboxylic acid, 4-Methyl-, ethyl ester
C12H13NO2 (203.09462380000002)
1-(3,4-dimethoxyphenyl)cyclopropane-1-carbonitrile
C12H13NO2 (203.09462380000002)
ethyl 3-methyl-1H-indole-5-carboxylate
C12H13NO2 (203.09462380000002)
4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZALDEHYDE OXIME
C12H13NO2 (203.09462380000002)
3H-SPIRO[ISOBENZOFURAN-1,3-PIPERIDIN]-3-ONE
C12H13NO2 (203.09462380000002)
4-(1-Pyrrolidinylcarbonyl)benzaldehyde
C12H13NO2 (203.09462380000002)
1H-Isoindole-1,3(2H)-dione,2-(1-methylpropyl)-
C12H13NO2 (203.09462380000002)
3-Ethyl-5-methyl-1H-indole-2-carboxylic acid
C12H13NO2 (203.09462380000002)
2-(1H-Indol-3-yl)-2-methylpropanoic acid
C12H13NO2 (203.09462380000002)
benzyl N-[(1E)-buta-1,3-dienyl]carbamate
C12H13NO2 (203.09462380000002)
Quinoline, 5,6-dimethoxy-2-methyl- (9CI)
C12H13NO2 (203.09462380000002)
ETHYL2-(2-(DIETHYLAMINO)ETHYL)-3-OXOBUTANOATE
C12H13NO2 (203.09462380000002)
2-{[(FURAN-2-YLMETHYL)-AMINO]-METHYL}-PHENOL
C12H13NO2 (203.09462380000002)
1H-Indene-2-carboxylicacid,3-amino-,ethylester(9CI)
C12H13NO2 (203.09462380000002)
[3-(4-ETHYL-PHENYL)-ISOXAZOL-5-YL]-METHANOL
C12H13NO2 (203.09462380000002)
(R)-(+)-2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAL
C12H13NO2 (203.09462380000002)
6-(2-Oxopropyl)-3,4-dihydroquinolin-2(1h)-one
C12H13NO2 (203.09462380000002)
N-(furan-2-ylmethyl)-4-methoxyaniline
C12H13NO2 (203.09462380000002)
Carbamic acid, N-3-cyclopenten-1-yl-, phenyl ester
C12H13NO2 (203.09462380000002)
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
C12H13NO2 (203.09462380000002)
N-(4-oxo-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
C12H13NO2 (203.09462380000002)
methyl 2-(2-methyl-1H-indol-3-yl)acetate
C12H13NO2 (203.09462380000002)
1-Ethyl-4-hydroxy-6-methylquinolin-2(1H)-one
C12H13NO2 (203.09462380000002)
2-oxa-5-azabicyclo[2.2.1]heptan-5-yl(phenyl)methanone
C12H13NO2 (203.09462380000002)
5-Isopropyl-1H-indole-2-carboxylic acid
C12H13NO2 (203.09462380000002)
1-(4-Acetylphenyl)pyrrolidin-2-one
C12H13NO2 (203.09462380000002)
Ethyl 5-methyl-1H-indole-2-carboxylate
C12H13NO2 (203.09462380000002)
Methyl 2-ethyl-1H-indole-6-carboxylate
C12H13NO2 (203.09462380000002)
2-Isopropyl-7-indolizinecarboxylic acid
C12H13NO2 (203.09462380000002)
methyl 3-(2-cyanopropan-2-yl)benzoate
C12H13NO2 (203.09462380000002)
2H-Pyrrole-2-carboxylicacid,3,4-dihydro-5-methyl-3-phenyl-(9CI)
C12H13NO2 (203.09462380000002)
3-Ethyl-4-hydroxy-1-methylquinolin-2(1H)-one
C12H13NO2 (203.09462380000002)
N-[(Z)-2-benzoyl-1-methylvinyl]acetamide
C12H13NO2 (203.09462380000002)
N-(2-Benzoyl-1-methylvinyl)acetamide
C12H13NO2 (203.09462380000002)
1-(2-Phenylacetyl)pyrrolidin-2-one
C12H13NO2 (203.09462380000002)
4-Cyanobenzoic acid, 2-methylpropyl ester
C12H13NO2 (203.09462380000002)
3-Benzylamino-2-methyl-2-buten-4-olide
C12H13NO2 (203.09462380000002)
3-Methylphenylamino-2-methyl-2-buten-4-olide
C12H13NO2 (203.09462380000002)
4,5-Dihydro-1-phenyl-1H-pyrrole-4-carboxylic acid methyl ester
C12H13NO2 (203.09462380000002)
6,7-dimethoxy-1-methylisoquinoline
C12H13NO2 (203.09462380000002)
5-(2-Furanyl)-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one
C12H13NO2 (203.09462380000002)
3-hydroxy-4-(1h-indol-3-yl)butan-2-one
C12H13NO2 (203.09462380000002)
(1r)-1-(6-methoxyquinolin-4-yl)ethanol
C12H13NO2 (203.09462380000002)
1-(1-ethylindol-3-yl)-2-hydroxyethanone
C12H13NO2 (203.09462380000002)