Chemical Formula: C9H7NO2

Chemical Formula C9H7NO2

Found 154 metabolite its formula value is C9H7NO2

2,4-Quinolinediol

4-hydroxy-1,2-dihydroquinolin-2-one

C9H7NO2 (161.0476762)


   

Indole-3-carboxylic acid

1H-Indole-3-carboxylic acid

C9H7NO2 (161.0476762)


Indole-3-carboxylic acid, also known as 3-carboxyindole or 3-indolecarboxylate, belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. Indolecarboxylic acids and derivatives are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole. Naphthylmethylindoles: Any compound containing a 1H-indol-3-yl-(1-naphthyl)methane structure with substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group whether or not further substituted in the indole ring to any extent and whether or not substituted in the naphthyl ring to any extent. One example given is JWH-250. Outside of the human body, indole-3-carboxylic acid has been detected, but not quantified in several different foods, such as brassicas, broccoli, pulses, common beets, and barley. This could make indole-3-carboxylic acid a potential biomarker for the consumption of these foods. Notice the pentyl group substituted onto the nitrogen atom of the indole ring. Note that this definition encompasses only those compounds that have OH groups attached to both the phenyl and the cyclohexyl rings, and so does not include compounds such as O-1871 which lacks the cyclohexyl OH group, or compounds such as JWH-337 or JWH-344 which lack the phenolic OH group. Present in plants, e.g. apple (Pyrus malus), garden pea (Pisum sativum) and brassicas Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite and has been found elevated in patients with liver diseases[1][2]. Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite and has been found elevated in patients with liver diseases[1][2].

   

2,8-Quinolinediol

8-Hydroxy-2-oxo-1,2-dihydroquinoline

C9H7NO2 (161.0476762)


2,8-Quinolinediol, also known as quinoline-2,8-diol or 8-hydroxycarbostyril, belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol has been identified in urine (PMID: 30089834).

   

Quinoline-4,8-diol

hydroxy-8 dihydro-1,4 quinolone-4

C9H7NO2 (161.0476762)


This compound belongs to the family of Hydroxyquinolines. These are compounds containing a quinoline moiety bearing an hydroxyl group. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4,6-Dihydroxyquinoline

6-Hydroxy-1H-quinolin-4-one

C9H7NO2 (161.0476762)


4,6-Dihydroxyquinoline is the product of the conversion of 5-hydroxykynurenamine by the enzyme monoamine oxidase, both metabolites from the 5-hydroxytryptophan metabolism. (PMIDs 7160021, 312499) [HMDB] 4,6-Dihydroxyquinoline is the product of the conversion of 5-hydroxykynurenamine by the enzyme monoamine oxidase, both metabolites from the 5-hydroxytryptophan metabolism. (PMIDs 7160021, 312499). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Quinoline-3,4-diol

3-Hydroxy-1H-quinolin-4-one

C9H7NO2 (161.0476762)


   

3-Hydroxy-1H-quinolin-4-one

3-Hydroxy-1H-quinolin-4-one

C9H7NO2 (161.0476762)


   

2-Indolecarboxylic acid

1H-Indole-2-carboxylic acid

C9H7NO2 (161.0476762)


2-Indolecarboxylic acid is a strong inhibitor of lipid peroxidation, similar to melatonin and some structurally related indole compounds. Lipid peroxidation with tert-butyl hydroperoxide is a source of free radicals (PMID 12236544). 2-Indolecarboxylic acid is a phenolic components known to exist in Korean ginseng (Koryo Insam Hakhoechi (1996), 20(3), 284-290) and brown rice (Hanguk Nonghwa Hakhoechi (1995), 38(5), 478-83). 2-Indolecarboxylic acid is a strong inhibitor of lipid peroxidation, similar to melatonin and some structurally related indole compounds. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Indole-2-carboxylic acid is a strong inhibitor of lipid peroxidation. Indole-2-carboxylic acid (I2CA) specifically and competitively inhibits the potentiation by glycine of NMDA-gated current[1][2]. Indole-2-carboxylic acid is a strong inhibitor of lipid peroxidation. Indole-2-carboxylic acid (I2CA) specifically and competitively inhibits the potentiation by glycine of NMDA-gated current[1][2].

   

3-Formyl-6-hydroxyindole

6-hydroxy-1H-indole-3-carbaldehyde

C9H7NO2 (161.0476762)


3-Formyl-6-hydroxyindole is found in mushrooms. 3-Formyl-6-hydroxyindole is an alkaloid from the edible mushroom Agrocybe cylindrace

   

1,5-Isoquinolinediol

5-hydroxy-1,2-dihydroisoquinolin-1-one

C9H7NO2 (161.0476762)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

   

3-Hydroxyquinolin-2(1h)-One

3-Hydroxyquinolin-2(1h)-One

C9H7NO2 (161.0476762)


   

Indole-5-carboxylic acid

1H-indole-5-carboxylic acid

C9H7NO2 (161.0476762)


   

5-Hydroxyindole-3-carbaldehyde

5-hydroxy-1H-indole-3-carbaldehyde

C9H7NO2 (161.0476762)


   

N-Hydroxy-2(1H)-quinolone

N-Hydroxy-2(1H)-quinolone

C9H7NO2 (161.0476762)


   

1,5-isoquinolinediol

1,5-isoquinolinediol

C9H7NO2 (161.0476762)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

   

2-Acetoxybenzonitrile

2-Acetoxybenzonitrile

C9H7NO2 (161.0476762)


   

3-Hydroxyquinolin-2-one

3-Hydroxyquinolin-2(1h)-One

C9H7NO2 (161.0476762)


   

5-carboxyindole

Indole-5-carboxylic acid

C9H7NO2 (161.0476762)


An indolecarboxylic acid in which the carboxy group is the only substituent and is located at position 5.

   

5-methyl-1H-indole-4,7-dione

5-methyl-1H-indole-4,7-dione

C9H7NO2 (161.0476762)


   

Jineol

Jineol

C9H7NO2 (161.0476762)


A dihydroxyquinoline that is quinoline substituted by hydroxy groups at positions 3 and 8. Isolated from the centipede Scolopendra subspinipes, it exhibits cytotoxic activity against human tumour cell lines. Jineol is a cytotoxic alkaloid from the centipede Scolopendra subspinipes. Jineol exhibits modest cytotoxic activity in vitro against the growth of human tumor cell lines[1].

   

6,7-dihydroxyisoquinoline

6,7-dihydroxyisoquinoline

C9H7NO2 (161.0476762)


   

5-Methoxy-7H-cyclopenta[c]pyridine-7-one

5-Methoxy-7H-cyclopenta[c]pyridine-7-one

C9H7NO2 (161.0476762)


   

5-hydroxy-1H-indole-3-carbaldehyde

5-hydroxy-1H-indole-3-carbaldehyde

C9H7NO2 (161.0476762)


   

Indole-4-carboxylic acid

Indole-4-carboxylic acid

C9H7NO2 (161.0476762)


   

4-HO-I3CHO

1H-Indole-3-carboxaldehyde, 4-hydroxy-

C9H7NO2 (161.0476762)


4-hydroxyindole-3-carbaldehyde is a heteroarenecarbaldehyde that is 4-hydroxyindole in which the hydrogen at position 3 has been replaced by a formyl group. It has a role as a plant metabolite. It is a member of hydroxyindoles and a heteroarenecarbaldehyde. 4-hydroxy-1H-indole-3-carbaldehyde is a natural product found in Arabidopsis thaliana with data available. A heteroarenecarbaldehyde that is 4-hydroxyindole in which the hydrogen at position 3 has been replaced by a formyl group. 4-Hydroxy-1H-indole-3-carbaldehyde is a plant metabolite found in Capparis spinosa L.. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe[1][2]. 4-Hydroxy-1H-indole-3-carbaldehyde is a plant metabolite found in Capparis spinosa L.. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe[1][2].

   

1H-Indole-3-carboxylic acid

1H-Indole-3-carboxylic acid

C9H7NO2 (161.0476762)


IPB_RECORD: 302; CONFIDENCE confident structure CONFIDENCE confident structure; IPB_RECORD: 302

   

3-Indolecarboxylic acid

Indole-3-carboxylic acid_120169

C9H7NO2 (161.0476762)


An indole-3-carboxylic acid carrying a carboxy group at position 3. Acquisition and generation of the data is financially supported in part by CREST/JST. IPB_RECORD: 2301; CONFIDENCE confident structure Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite and has been found elevated in patients with liver diseases[1][2]. Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite and has been found elevated in patients with liver diseases[1][2].

   

Indole-3-carboxylic_acid

Indole-3-carboxylic_acid

C9H7NO2 (161.0476762)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

2,8-Quinolinediol

2,8-Dihydroxyquinoline

C9H7NO2 (161.0476762)


   

Indole-3-carboxylic acid

Indole-3-carboxylic acid

C9H7NO2 (161.0476762)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; KMAKOBLIOCQGJP-UHFFFAOYSA-N_STSL_0237_Indole-3-carboxylic acid_4000fmol_190403_S2_LC02MS02_082; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

2,8-Dihydroxyquinoline; LC-tDDA; CE10

2,8-Dihydroxyquinoline; LC-tDDA; CE10

C9H7NO2 (161.0476762)


   

2,8-Dihydroxyquinoline; LC-tDDA; CE20

2,8-Dihydroxyquinoline; LC-tDDA; CE20

C9H7NO2 (161.0476762)


   

2,8-Dihydroxyquinoline; LC-tDDA; CE30

2,8-Dihydroxyquinoline; LC-tDDA; CE30

C9H7NO2 (161.0476762)


   

2,8-Dihydroxyquinoline; LC-tDDA; CE40

2,8-Dihydroxyquinoline; LC-tDDA; CE40

C9H7NO2 (161.0476762)


   

2,8-Quinolinediol; AIF; CE0; CorrDec

2,8-Quinolinediol; AIF; CE0; CorrDec

C9H7NO2 (161.0476762)


   

2,8-Quinolinediol; AIF; CE10; CorrDec

2,8-Quinolinediol; AIF; CE10; CorrDec

C9H7NO2 (161.0476762)


   

2,8-Quinolinediol; AIF; CE30; CorrDec

2,8-Quinolinediol; AIF; CE30; CorrDec

C9H7NO2 (161.0476762)


   

2,8-Quinolinediol; AIF; CE0; MS2Dec

2,8-Quinolinediol; AIF; CE0; MS2Dec

C9H7NO2 (161.0476762)


   

Indole-2-carboxylic acid

Indole-2-carboxylic acid

C9H7NO2 (161.0476762)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Indole-2-carboxylic acid is a strong inhibitor of lipid peroxidation. Indole-2-carboxylic acid (I2CA) specifically and competitively inhibits the potentiation by glycine of NMDA-gated current[1][2]. Indole-2-carboxylic acid is a strong inhibitor of lipid peroxidation. Indole-2-carboxylic acid (I2CA) specifically and competitively inhibits the potentiation by glycine of NMDA-gated current[1][2].

   

2-Indolecarboxylic acid

2-Indolecarboxylic acid

C9H7NO2 (161.0476762)


   

3-Formyl-6-hydroxyindole

6-hydroxy-1H-indole-3-carbaldehyde

C9H7NO2 (161.0476762)


   

5-hydroxyquinolin-2(1H)-one

2(1H)-Quinolinone,5-hydroxy-

C9H7NO2 (161.0476762)


   

1-OXOISOINDOLINE-5-CARBALDEHYDE

1-OXOISOINDOLINE-5-CARBALDEHYDE

C9H7NO2 (161.0476762)


   

methyl 6-ethynylnicotinate

methyl 6-ethynylnicotinate

C9H7NO2 (161.0476762)


   

1H-Indole-6-carboxylic acid

1H-Indole-6-carboxylic acid

C9H7NO2 (161.0476762)


   

Benzonitrile,3-(acetyloxy)-

Benzonitrile,3-(acetyloxy)-

C9H7NO2 (161.0476762)


   

4-Formyl-3-methoxybenzonitrile

4-Formyl-3-methoxybenzonitrile

C9H7NO2 (161.0476762)


   

Methyl 4-cyanobenzoate

Methyl 4-cyanobenzoate

C9H7NO2 (161.0476762)


   

5H-[1,3]Dioxolo[4,5-f]indole

5H-[1,3]Dioxolo[4,5-f]indole

C9H7NO2 (161.0476762)


   

4-(5-Oxazolyl)phenol

4-(5-Oxazolyl)phenol

C9H7NO2 (161.0476762)


   

2-Oxoindoline-3-carbaldehyde

2-Oxoindoline-3-carbaldehyde

C9H7NO2 (161.0476762)


   
   

benzyl cyanoformate

benzyl cyanoformate

C9H7NO2 (161.0476762)


   

8-Quinolinol 1-oxide

8-Hydroxyquinoline 1-oxide

C9H7NO2 (161.0476762)


   

Ethanone,1-(4-isocyanatophenyl)-

Ethanone,1-(4-isocyanatophenyl)-

C9H7NO2 (161.0476762)


   

4-Hydroxy-1(2H)-isoquinolinone

4-Hydroxy-1(2H)-isoquinolinone

C9H7NO2 (161.0476762)


   

1-(Furo[3,2-b]pyridin-6-yl)ethanone

1-(Furo[3,2-b]pyridin-6-yl)ethanone

C9H7NO2 (161.0476762)


   

1H-Indene,6-nitro-

1H-Indene,6-nitro-

C9H7NO2 (161.0476762)


   

Methyl 2-cyanobenzoate

Methyl 2-cyanobenzoate

C9H7NO2 (161.0476762)


   

BENZOFURAN-2-CARBOXAMIDE

BENZOFURAN-2-CARBOXAMIDE

C9H7NO2 (161.0476762)


   

7-HYDROXYISOQUINOLIN-1(2H)-ONE

7-HYDROXYISOQUINOLIN-1(2H)-ONE

C9H7NO2 (161.0476762)


   

1,2-Benzisoxazole-5-carboxaldehyde,3-methyl-(9CI)

1,2-Benzisoxazole-5-carboxaldehyde,3-methyl-(9CI)

C9H7NO2 (161.0476762)


   

3-OXOISOINDOLINE-4-CARBALDEHYDE

3-OXOISOINDOLINE-4-CARBALDEHYDE

C9H7NO2 (161.0476762)


   

5-Phenylisoxazol-3-ol

5-phenyl-1,2-oxazol-3-one

C9H7NO2 (161.0476762)


   

4-(2-hydroxyacetyl)benzonitrile

4-(2-hydroxyacetyl)benzonitrile

C9H7NO2 (161.0476762)


   

7-aminocoumarin

7-aminocoumarin

C9H7NO2 (161.0476762)


   

5-Cyano-2-methoxybenzaldehyde

5-Cyano-2-methoxybenzaldehyde

C9H7NO2 (161.0476762)


   

4-(OXAZOL-2-YL)PHENOL

4-(OXAZOL-2-YL)PHENOL

C9H7NO2 (161.0476762)


   

3-Oxoisoindoline-5-carbaldehyde

3-Oxoisoindoline-5-carbaldehyde

C9H7NO2 (161.0476762)


   

5(4H)-Isoxazolone,3-phenyl-

5(4H)-Isoxazolone,3-phenyl-

C9H7NO2 (161.0476762)


   

2-ISOXAZOL-3-YL-PHENOL

2-ISOXAZOL-3-YL-PHENOL

C9H7NO2 (161.0476762)


   

3-(2-hydroxyphenyl)-3-oxopropanenitrile

3-(2-hydroxyphenyl)-3-oxopropanenitrile

C9H7NO2 (161.0476762)


   

6-ISOCYANO-4-OXACHROMANE

6-ISOCYANO-4-OXACHROMANE

C9H7NO2 (161.0476762)


   

2,3-dihydro-1,4-Isoquinolinedione

2,3-dihydro-1,4-Isoquinolinedione

C9H7NO2 (161.0476762)


   

2-Formyl-5-methoxybenzonitrile

2-Formyl-5-methoxybenzonitrile

C9H7NO2 (161.0476762)


   

2,6-Dihydroxyquinoline

6-Hydroxyquinolin-2(1H)-one

C9H7NO2 (161.0476762)


   

2-cyano-2-phenylacetic acid

2-cyano-2-phenylacetic acid

C9H7NO2 (161.0476762)


   

2-METHYLBENZO[D]OXAZOLE-6-CARBALDEHYDE

2-METHYLBENZO[D]OXAZOLE-6-CARBALDEHYDE

C9H7NO2 (161.0476762)


   

4,7-Quinolinediol

4,7-Quinolinediol

C9H7NO2 (161.0476762)


   

4-AMINO-CHROMEN-2-ONE

4-AMINO-CHROMEN-2-ONE

C9H7NO2 (161.0476762)


   

5-isocyanato-2,3-dihydrobenzofuran

5-isocyanato-2,3-dihydrobenzofuran

C9H7NO2 (161.0476762)


   

2,3-Dihydrobenzo[b][1,4]dioxine-5-carbonitrile

2,3-Dihydrobenzo[b][1,4]dioxine-5-carbonitrile

C9H7NO2 (161.0476762)


   

indolizine-2-carboxylic acid

indolizine-2-carboxylic acid

C9H7NO2 (161.0476762)


   

Ethanone,1-(3-isocyanatophenyl)-

Ethanone,1-(3-isocyanatophenyl)-

C9H7NO2 (161.0476762)


   

1H-Indene-1,2(3H)-dione,2-oxime

1H-Indene-1,2(3H)-dione,2-oxime

C9H7NO2 (161.0476762)


   

Isoquinoline-1,3(2H,4H)-dione

Isoquinoline-1,3(2H,4H)-dione

C9H7NO2 (161.0476762)


   
   
   

3-methoxybenzoyl cyanide

3-methoxybenzoyl cyanide

C9H7NO2 (161.0476762)


   

3-cyanophenylacetic acid

3-cyanophenylacetic acid

C9H7NO2 (161.0476762)


   

5-Methylindoline-2,3-dione

5-Methylindoline-2,3-dione

C9H7NO2 (161.0476762)


   

o-Carboxyphenylacetonitrile

o-Carboxyphenylacetonitrile

C9H7NO2 (161.0476762)


   

2,3-dihydro-1,4-benzodioxine-6-carbonitrile

2,3-dihydro-1,4-benzodioxine-6-carbonitrile

C9H7NO2 (161.0476762)


   

Methyl 3-cyanobenzoate

Methyl 3-cyanobenzoate

C9H7NO2 (161.0476762)


   

4,5-Quinolinediol

4,5-Quinolinediol

C9H7NO2 (161.0476762)


   

3-Amino-2H-chromen-2-one

3-Amino-2H-chromen-2-one

C9H7NO2 (161.0476762)


   

2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBONITRILE

2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBONITRILE

C9H7NO2 (161.0476762)


   

4-Cyano-3-methylbenzoic acid

4-Cyano-3-methylbenzoic acid

C9H7NO2 (161.0476762)


   

3-(3-hydroxy-phenyl)-3-oxo-propionitrile

3-(3-hydroxy-phenyl)-3-oxo-propionitrile

C9H7NO2 (161.0476762)


   

2-methylbenzoyl isocyanate

2-methylbenzoyl isocyanate

C9H7NO2 (161.0476762)


   
   

2H-Isoindole-1-carboxylic acid

2H-Isoindole-1-carboxylic acid

C9H7NO2 (161.0476762)


   

2-Methyl-1,3-benzoxazole-5-carbaldehyde

2-Methyl-1,3-benzoxazole-5-carbaldehyde

C9H7NO2 (161.0476762)


   

indolizine-6-carboxylic acid

indolizine-6-carboxylic acid

C9H7NO2 (161.0476762)


   

Peperacetonitrile

1,3-Benzodioxole-5-acetonitrile

C9H7NO2 (161.0476762)


   

2-Phenyloxazolin-5-one

2-Phenyloxazol-5(4H)-one

C9H7NO2 (161.0476762)


   

1-(1,3-benzoxazol-2-yl)ethanone

1-(1,3-benzoxazol-2-yl)ethanone

C9H7NO2 (161.0476762)


   

3-(4-hydroxy-phenyl)-3-oxo-propionitrile

3-(4-hydroxy-phenyl)-3-oxo-propionitrile

C9H7NO2 (161.0476762)


   

2-Cyanophenylacetic acid

2-Cyanophenylacetic acid

C9H7NO2 (161.0476762)


   

6-Hydroxyisoquinolin-1(2H)-one

6-Hydroxyisoquinolin-1(2H)-one

C9H7NO2 (161.0476762)


   

4-(Cyanomethyl)benzoic acid

4-(Cyanomethyl)benzoic acid

C9H7NO2 (161.0476762)


   

(4-Cyanophenyl)acetic acid

(4-Cyanophenyl)acetic acid

C9H7NO2 (161.0476762)


   

4-Formyl-2-methoxybenzonitrile

4-Formyl-2-methoxybenzonitrile

C9H7NO2 (161.0476762)


   

4-Cyano-2-methylbenzoic acid

4-Cyano-2-methylbenzoic acid

C9H7NO2 (161.0476762)


   

2-Acetyl-4-cyanophenol

2-Acetyl-4-cyanophenol

C9H7NO2 (161.0476762)


   

Methyl4-ethynylpyridine-2-carboxylate

Methyl4-ethynylpyridine-2-carboxylate

C9H7NO2 (161.0476762)


   

(2-formylphenoxy)acetonitrile(SALTDATA: FREE)

(2-formylphenoxy)acetonitrile(SALTDATA: FREE)

C9H7NO2 (161.0476762)


   

Ethanone, 1-(1,2-benzisoxazol-3-yl)- (9CI)

Ethanone, 1-(1,2-benzisoxazol-3-yl)- (9CI)

C9H7NO2 (161.0476762)


   

Quinoline-2,4(1H,3H)-dione

Quinoline-2,4(1H,3H)-dione

C9H7NO2 (161.0476762)


   

7-ISOCYANATO-2,3-DIHYDROBENZO[B]FURAN

7-ISOCYANATO-2,3-DIHYDROBENZO[B]FURAN

C9H7NO2 (161.0476762)


   

4-Hydroxyquinolin-2(1H)-one

4-Hydroxyquinolin-2(1H)-one

C9H7NO2 (161.0476762)


   

3-(Cyanomethyl)benzoic acid

3-(Cyanomethyl)benzoic acid

C9H7NO2 (161.0476762)


   

4-methoxybenzoyl cyanide

4-methoxybenzoyl cyanide

C9H7NO2 (161.0476762)


   

6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one

6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one

C9H7NO2 (161.0476762)


   

7-Hydroxyquinolinone

7-hydroxyquinolin-2(1H)-one

C9H7NO2 (161.0476762)


   

5-Cyano-2-methyl-benzoic acid

5-Cyano-2-methyl-benzoic acid

C9H7NO2 (161.0476762)


   

Benzonitrile,3-acetyl-2-hydroxy-(9CI)

Benzonitrile,3-acetyl-2-hydroxy-(9CI)

C9H7NO2 (161.0476762)


   

4-Methylphthalimide

4-Methylphthalimide

C9H7NO2 (161.0476762)


   

4-cyanophenyl acetate

4-cyanophenyl acetate

C9H7NO2 (161.0476762)


   

4-Diazodiphenylamine sulfate

4-Diazodiphenylamine sulfate

C9H7NO2 (161.0476762)


   

(4-Formylphenoxy)acetonitrile

(4-Formylphenoxy)acetonitrile

C9H7NO2 (161.0476762)


   

2-Amino-4H-1-benzopyran-4-one

2-Amino-4H-1-benzopyran-4-one

C9H7NO2 (161.0476762)


   

6H-[1,3]Dioxolo[4,5-e]indole

6H-[1,3]Dioxolo[4,5-e]indole

C9H7NO2 (161.0476762)


   

2-Methyl-4H-3,1-benzoxazin-4-one

2-Methyl-4H-3,1-benzoxazin-4-one

C9H7NO2 (161.0476762)


   

Indole-7-carboxylic acid

Indole-7-carboxylic acid

C9H7NO2 (161.0476762)


   

2-methoxybenzoyl cyanide

2-methoxybenzoyl cyanide

C9H7NO2 (161.0476762)


   

6-Methyl-1H-indole-2,3-dione

6-Methyl-1H-indole-2,3-dione

C9H7NO2 (161.0476762)


   
   

5-ACETYL-2-HYDROXY-BENZONITRILE

5-ACETYL-2-HYDROXY-BENZONITRILE

C9H7NO2 (161.0476762)


   

3-Cyano-5-methylbenzoic acid

3-Cyano-5-methylbenzoic acid

C9H7NO2 (161.0476762)


   

Methyl 6-ethynylpicolinate

Methyl 6-ethynylpicolinate

C9H7NO2 (161.0476762)


   

Methyl 5-ethynylpyridine-2-carboxylate

Methyl 5-ethynylpyridine-2-carboxylate

C9H7NO2 (161.0476762)


   

4-Hydroxy-1H-indole-3-carbaldehyde

4-hydroxy-1H-indole-3-carboxaldehyde

C9H7NO2 (161.0476762)


4-Hydroxy-1H-indole-3-carbaldehyde is a plant metabolite found in Capparis spinosa L.. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe[1][2]. 4-Hydroxy-1H-indole-3-carbaldehyde is a plant metabolite found in Capparis spinosa L.. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe[1][2].

   

771-50-6

InChI=1\C9H7NO2\c11-9(12)7-5-10-8-4-2-1-3-6(7)8\h1-5,10H,(H,11,12

C9H7NO2 (161.0476762)


Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite and has been found elevated in patients with liver diseases[1][2]. Indole-3-carboxylic acid is a normal urinary indolic tryptophan metabolite and has been found elevated in patients with liver diseases[1][2].

   

2-Cyano-5-methoxytropone

2-Cyano-5-methoxytropone

C9H7NO2 (161.0476762)


   

5-Cyano-2-methoxytropone

5-Cyano-2-methoxytropone

C9H7NO2 (161.0476762)


   

4,6-Quinolinediol

4,6-Dihydroxyquinoline

C9H7NO2 (161.0476762)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4,8-Quinolinediol

hydroxy-8 dihydro-1,4 quinolone-4

C9H7NO2 (161.0476762)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2,4-Quinolinediol

4-Hydroxyquinolin-2(1H)-one

C9H7NO2 (161.0476762)


   

6-hydroxy-1H-indole-3-carbaldehyde

6-hydroxy-1H-indole-3-carbaldehyde

C9H7NO2 (161.0476762)


   

Quinoline-4,6-diol

Quinoline-4,6-diol

C9H7NO2 (161.0476762)


Quinoline substituted by hydroxy groups at the 4- and 6-positions. It is the product of 5-hydroxytryptophan metabolism, via monoamine oxidase catalysed conversion of 5-hydroxykynurenamine.

   

Isoquinoline-1,5-diol

Isoquinoline-1,5-diol

C9H7NO2 (161.0476762)


   

Dihydroxyquinoline

Dihydroxyquinoline

C9H7NO2 (161.0476762)


   

Quinoline-2,8-diol

Quinoline-2,8-diol

C9H7NO2 (161.0476762)