Exact Mass: 283.1383778

Exact Mass Matches: 283.1383778

Found 76 metabolites which its exact mass value is equals to given mass value 283.1383778, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Metolachlor

2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide

C15H22ClNO2 (283.1338982)


CONFIDENCE standard compound; INTERNAL_ID 988; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9405; ORIGINAL_PRECURSOR_SCAN_NO 9403 CONFIDENCE standard compound; INTERNAL_ID 988; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9416; ORIGINAL_PRECURSOR_SCAN_NO 9412 CONFIDENCE standard compound; INTERNAL_ID 988; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9435; ORIGINAL_PRECURSOR_SCAN_NO 9432 CONFIDENCE standard compound; INTERNAL_ID 988; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9411; ORIGINAL_PRECURSOR_SCAN_NO 9409 CONFIDENCE standard compound; INTERNAL_ID 988; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9432; ORIGINAL_PRECURSOR_SCAN_NO 9430 CONFIDENCE standard compound; INTERNAL_ID 988; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9555; ORIGINAL_PRECURSOR_SCAN_NO 9554 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1082 CONFIDENCE standard compound; EAWAG_UCHEM_ID 268 CONFIDENCE standard compound; INTERNAL_ID 4040 CONFIDENCE standard compound; INTERNAL_ID 8418 CONFIDENCE standard compound; INTERNAL_ID 3556 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Delachlor

Acetamide,2-chloro-N-(2,6-dimethylphenyl)-N-[(2-methylpropoxy)methyl]-

C15H22ClNO2 (283.1338982)


   

brevianamide F

brevianamide F

C16H17N3O2 (283.1320702)


A pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione bearing an indol-3-ylmethyl substituent at position 3 (the 3S,8aS-diastereomer, obtained by formal cyclocondensation of L-tryptophan and L-proline). Brevianamide F (Cyclo(L-Pro-L-Trp)) is a mycotoxin isolated from Colletotrichum gloeosporioides, with antibacterial activity. Brevianamide F shows potent PI3Kα inhibitory activity with an IC50 of 4.8 μM[1][2].

   

Amonafide

11-amino-3-[2-(dimethylamino)ethyl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

C16H17N3O2 (283.1320702)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

Dazmegrel

3-{3-[(1H-imidazol-1-yl)methyl]-2-methyl-1H-indol-1-yl}propanoic acid

C16H17N3O2 (283.1320702)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   
   

Tryptophandehydrobutyrine diketopiperazine

Tryptophandehydrobutyrine diketopiperazine

C16H17N3O2 (283.1320702)


   
   
   

3,4-Dihydroxy-5-(3,4-dimethoxyphenyl)-1-methylpyrrolidine-2-methanol

3,4-Dihydroxy-5-(3,4-dimethoxyphenyl)-1-methylpyrrolidine-2-methanol

C14H21NO5 (283.1419656)


   
   

Ethyl 5-amino-4-cyano-3-methyl-1-(4-methylphenyl)-1H-pyrrole-2-carboxylate

Ethyl 5-amino-4-cyano-3-methyl-1-(4-methylphenyl)-1H-pyrrole-2-carboxylate

C16H17N3O2 (283.1320702)


   
   

3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

NCGC00169940-02!3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C16H17N3O2 (283.1320702)


   

S-METOLACHLOR

(R)-Metolachlor

C15H22ClNO2 (283.1338982)


CONFIDENCE standard compound; INTERNAL_ID 1143; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9430; ORIGINAL_PRECURSOR_SCAN_NO 9428 CONFIDENCE standard compound; INTERNAL_ID 1143; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9444; ORIGINAL_PRECURSOR_SCAN_NO 9443 CONFIDENCE standard compound; INTERNAL_ID 1143; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9451; ORIGINAL_PRECURSOR_SCAN_NO 9449 CONFIDENCE standard compound; INTERNAL_ID 1143; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9483; ORIGINAL_PRECURSOR_SCAN_NO 9478 CONFIDENCE standard compound; INTERNAL_ID 1143; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9509; ORIGINAL_PRECURSOR_SCAN_NO 9507 CONFIDENCE standard compound; INTERNAL_ID 1143; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9489; ORIGINAL_PRECURSOR_SCAN_NO 9487 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1143; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9489; ORIGINAL_PRECURSOR_SCAN_NO 9487

   

Naxagolide hydrochloride

ent Naxagolide Hydrochloride

C15H22ClNO2 (283.1338982)


C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   

N-[5-(2-methylsulfanylethoxy)pyrimidin-2-yl]hexanamide

N-[5-(2-methylsulfanylethoxy)pyrimidin-2-yl]hexanamide

C13H21N3O2S (283.13544060000004)


   

Bemitradine

Bemitradine

C15H17N5O (283.1433032)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   
   

3-BENZYLPIPERIDINE-3-ETHYLCARBOXYLATE HYDROCHLORIDE

3-BENZYLPIPERIDINE-3-ETHYLCARBOXYLATE HYDROCHLORIDE

C15H22ClNO2 (283.1338982)


   

5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole

5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole

C21H17N (283.1360922)


   

9-(1-benzothiophen-2-yl)-3-azaspiro[5.5]undec-9-ene

9-(1-benzothiophen-2-yl)-3-azaspiro[5.5]undec-9-ene

C18H21NS (283.1394626)


   

1-[2-(4-METHOXY-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE

1-[2-(4-METHOXY-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE

C16H17N3O2 (283.1320702)


   

3-AMINO-4-CHLOROBENZOIC ACID OCTYL ESTER

3-AMINO-4-CHLOROBENZOIC ACID OCTYL ESTER

C15H22ClNO2 (283.1338982)


   

Acetanilide,2,2-iminobis- (8CI)

Acetanilide,2,2-iminobis- (8CI)

C16H17N3O2 (283.1320702)


   

4-Aminobenzo-15-crown-5

4-Aminobenzo-15-crown-5

C14H21NO5 (283.1419656)


   

Tedatioxetine

4-[2-(4-methylphenyl)sulfanylphenyl]piperidine

C18H21NS (283.1394626)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

3-[2-(2-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDIN-6-YL]-PROPAN-1-OL

3-[2-(2-METHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDIN-6-YL]-PROPAN-1-OL

C16H17N3O2 (283.1320702)


   

1-(2-NITROBENZYL)PIPERAZINEDIHYDROCHLORIDE

1-(2-NITROBENZYL)PIPERAZINEDIHYDROCHLORIDE

C16H17N3O2 (283.1320702)


   

(4-(Benzyl(ethyl)carbamoyl)phenyl)boronic acid

(4-(Benzyl(ethyl)carbamoyl)phenyl)boronic acid

C16H18BNO3 (283.1379668)


   
   
   

2-Methyl-2-propanyl 2,4-dioxo-3-oxa-9-azaspiro[5.5]undecane-9-car boxylate

2-Methyl-2-propanyl 2,4-dioxo-3-oxa-9-azaspiro[5.5]undecane-9-car boxylate

C14H21NO5 (283.1419656)


   

Benzenepropanenitrile, a,a-diphenyl-

Benzenepropanenitrile, a,a-diphenyl-

C21H17N (283.1360922)


   

Benzenepropanenitrile, b,b-diphenyl-

Benzenepropanenitrile, b,b-diphenyl-

C21H17N (283.1360922)


   

2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

C16H17N3O2 (283.1320702)


   

p-methoxycinnamic acid, compound with 2,2-iminodiethanol (1:1)

p-methoxycinnamic acid, compound with 2,2-iminodiethanol (1:1)

C14H21NO5 (283.1419656)


   

4-AMINO-1-TERT-BUTYL-3-(2-HYDROXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

4-AMINO-1-TERT-BUTYL-3-(2-HYDROXYPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

C15H17N5O (283.1433032)


   

Meperidine Hydrochloride

Meperidine Hydrochloride

C15H22ClNO2 (283.1338982)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

N-(1-Methylazepan-4-yl)benzohydrazide

N-(1-Methylazepan-4-yl)benzohydrazide

C14H22ClN3O (283.1451312)


   

2-Piperidineacetic acid, α-phenyl-, ethyl ester, hydrochloride (), (αS,2S)

2-Piperidineacetic acid, α-phenyl-, ethyl ester, hydrochloride (), (αS,2S)

C15H22ClNO2 (283.1338982)


   

8,8-dimethyl-5,8-dihydroindeno[2,1-c]carbazole

8,8-dimethyl-5,8-dihydroindeno[2,1-c]carbazole

C21H17N (283.1360922)


   

Boronic acid, B-​[3-​fluoro-​4-​[3-​(4-​morpholinyl)​propoxy]​phenyl]​-

Boronic acid, B-​[3-​fluoro-​4-​[3-​(4-​morpholinyl)​propoxy]​phenyl]​-

C13H19BFNO4 (283.1391096)


   

ethyl 2-phenyl-2-piperidin-2-ylacetate,hydrochloride

ethyl 2-phenyl-2-piperidin-2-ylacetate,hydrochloride

C15H22ClNO2 (283.1338982)


   

4-cyano-4-ethyl-p,p-terphenyl

4-cyano-4-ethyl-p,p-terphenyl

C21H17N (283.1360922)


   

(3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid

(3S,4R)-1-tert-Butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylic acid

C15H19F2NO2 (283.1383778)


   

2-Methoxy-6-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenol

2-Methoxy-6-[[(1-methylbenzimidazol-2-yl)amino]methyl]phenol

C16H17N3O2 (283.1320702)


   

5-methyl-8-(tetrahydro-2-furanylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile

5-methyl-8-(tetrahydro-2-furanylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile

C15H17N5O (283.1433032)


   

4-Phenyl-2-(piperidin-1-yl)pyrimidine-5-carboxylic acid

4-Phenyl-2-(piperidin-1-yl)pyrimidine-5-carboxylic acid

C16H17N3O2 (283.1320702)


   

5-Methoxy-2-[[(1-methyl-2-benzimidazolyl)amino]methyl]phenol

5-Methoxy-2-[[(1-methyl-2-benzimidazolyl)amino]methyl]phenol

C16H17N3O2 (283.1320702)


   

2-Methyl-3,7-diphenyl-1H-indole

2-Methyl-3,7-diphenyl-1H-indole

C21H17N (283.1360922)


   

3-(4-Amino-1-tert-butyl-1H-pyrazolo[3,4-D]pyrimidin-3-YL)phenol

3-(4-Amino-1-tert-butyl-1H-pyrazolo[3,4-D]pyrimidin-3-YL)phenol

C15H17N5O (283.1433032)


   

Amonafide

Amonafide

C16H17N3O2 (283.1320702)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

   

Dazmegrel

Dazmegrel

C16H17N3O2 (283.1320702)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C16H17N3O2 (283.1320702)


   

3-(5-Tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-2-quinolinone

3-(5-Tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-2-quinolinone

C16H17N3O2 (283.1320702)


   

1-(1-Benzotriazolyl)-3-(2-methylphenoxy)-2-propanol

1-(1-Benzotriazolyl)-3-(2-methylphenoxy)-2-propanol

C16H17N3O2 (283.1320702)


   

2-Amino-9-ethyl-3-pyrido[2,3-b]indolecarboxylic acid ethyl ester

2-Amino-9-ethyl-3-pyrido[2,3-b]indolecarboxylic acid ethyl ester

C16H17N3O2 (283.1320702)


   

4-[acetyl(methyl)amino]-N-(2-aminophenyl)benzamide

4-[acetyl(methyl)amino]-N-(2-aminophenyl)benzamide

C16H17N3O2 (283.1320702)


   

metolachlor

metolachlor [ANSI, WSSA]

C15H22ClNO2 (283.1338982)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   
   

2-(n-hydroxyimino)-3-[7-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]propanamide

2-(n-hydroxyimino)-3-[7-(3-methylbuta-1,3-dien-1-yl)-1h-indol-3-yl]propanamide

C16H17N3O2 (283.1320702)


   

(2r)-2-(dimethylamino)-4-(4-hydroxy-3,5-dimethoxyphenyl)butanoic acid

(2r)-2-(dimethylamino)-4-(4-hydroxy-3,5-dimethoxyphenyl)butanoic acid

C14H21NO5 (283.1419656)


   

(3r,8as)-1-hydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3r,8as)-1-hydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O2 (283.1320702)


   

2-(dimethylamino)-4-(4-hydroxy-3,5-dimethoxyphenyl)butanoic acid

2-(dimethylamino)-4-(4-hydroxy-3,5-dimethoxyphenyl)butanoic acid

C14H21NO5 (283.1419656)


   

(3z)-3-ethylidene-5-hydroxy-6-(1h-indol-3-ylmethyl)-1-methyl-6h-pyrazin-2-one

(3z)-3-ethylidene-5-hydroxy-6-(1h-indol-3-ylmethyl)-1-methyl-6h-pyrazin-2-one

C16H17N3O2 (283.1320702)


   

2-hydroxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboximidic acid

2-hydroxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboximidic acid

C16H17N3O2 (283.1320702)


   

6-(3-ethyl-4-hydroxybutyl)-1-(2-hydroxyethyl)-4-oxopyridine-3-carboxylic acid

6-(3-ethyl-4-hydroxybutyl)-1-(2-hydroxyethyl)-4-oxopyridine-3-carboxylic acid

C14H21NO5 (283.1419656)


   

(2s,3s,4r,5s)-2-(3,4-dimethoxyphenyl)-5-(hydroxymethyl)-1-methylpyrrolidine-3,4-diol

(2s,3s,4r,5s)-2-(3,4-dimethoxyphenyl)-5-(hydroxymethyl)-1-methylpyrrolidine-3,4-diol

C14H21NO5 (283.1419656)


   

(2s)-2-(dimethylamino)-4-(4-hydroxy-3,5-dimethoxyphenyl)butanoic acid

(2s)-2-(dimethylamino)-4-(4-hydroxy-3,5-dimethoxyphenyl)butanoic acid

C14H21NO5 (283.1419656)


   

(3e,6s)-3-ethylidene-5-hydroxy-6-(1h-indol-3-ylmethyl)-1-methyl-6h-pyrazin-2-one

(3e,6s)-3-ethylidene-5-hydroxy-6-(1h-indol-3-ylmethyl)-1-methyl-6h-pyrazin-2-one

C16H17N3O2 (283.1320702)


   

(2z)-2-(n-hydroxyimino)-3-{7-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}propanimidic acid

(2z)-2-(n-hydroxyimino)-3-{7-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}propanimidic acid

C16H17N3O2 (283.1320702)


   

(2s,7r)-2-hydroxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboximidic acid

(2s,7r)-2-hydroxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene-4-carboximidic acid

C16H17N3O2 (283.1320702)


   

2-{[(2-phenylethyl)-c-hydroxycarbonimidoyl]amino}benzenecarboximidic acid

2-{[(2-phenylethyl)-c-hydroxycarbonimidoyl]amino}benzenecarboximidic acid

C16H17N3O2 (283.1320702)


   

4-hydroxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

4-hydroxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

C16H17N3O2 (283.1320702)


   

1-hydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O2 (283.1320702)