Chemical Formula: C12H11N3

Chemical Formula C12H11N3

Found 37 metabolite its formula value is C12H11N3

Aniline Yellow

Para-aminoazobenzene

C12H11N3 (197.0953)


D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8954; ORIGINAL_PRECURSOR_SCAN_NO 8952 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8961; ORIGINAL_PRECURSOR_SCAN_NO 8959 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8978; ORIGINAL_PRECURSOR_SCAN_NO 8977 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8974; ORIGINAL_PRECURSOR_SCAN_NO 8972 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8989; ORIGINAL_PRECURSOR_SCAN_NO 8988 CONFIDENCE standard compound; INTERNAL_ID 1313; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8997; ORIGINAL_PRECURSOR_SCAN_NO 8995 CONFIDENCE standard compound; INTERNAL_ID 2428 CONFIDENCE standard compound; INTERNAL_ID 8113 CONFIDENCE standard compound; INTERNAL_ID 4141

   

3-Amino-1-methyl-5H-pyrido[4,3-b]indole

1-Methyl-5H-pyrido[3,4-b]indol-1-amine, 9ci

C12H11N3 (197.0953)


3-Amino-1-methyl-5H-pyrido[4,3-b]indole is isolated from protein pyrolysates contg. tryptophan. Mutagenic potential food contaminant. Isolated from protein pyrolysates contg. tryptophan. Mutagenic potential food contaminant. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

MeA-alpha-C

2-Amino-3-methyl-9H-pyrido[2,3-b]indole

C12H11N3 (197.0953)


   

4-Aminoazobenzene

4-(2-phenyldiazen-1-yl)aniline

C12H11N3 (197.0953)


D004396 - Coloring Agents

   

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

C12H11N3 (197.0953)


   

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile 97

C12H11N3 (197.0953)


   

Propanedinitrile,2-[[4-(dimethylamino)phenyl]methylene]-

Propanedinitrile,2-[[4-(dimethylamino)phenyl]methylene]-

C12H11N3 (197.0953)


   

1H-Benzimidazole,1-methyl-2-(1H-pyrrol-2-yl)-(9CI)

1H-Benzimidazole,1-methyl-2-(1H-pyrrol-2-yl)-(9CI)

C12H11N3 (197.0953)


   

3-Amino-1-methyl-5H-pyrido(4,3-b)indole

3-Amino-1-methyl-5H-pyrido(4,3-b)indole

C12H11N3 (197.0953)


   

1H-Benzimidazole,2-(1H-pyrrol-1-ylmethyl)-(9CI)

1H-Benzimidazole,2-(1H-pyrrol-1-ylmethyl)-(9CI)

C12H11N3 (197.0953)


   

1H-Benzimidazole,2-(1-methyl-1H-pyrrol-2-yl)-(9CI)

1H-Benzimidazole,2-(1-methyl-1H-pyrrol-2-yl)-(9CI)

C12H11N3 (197.0953)


   

3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE

3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE

C12H11N3 (197.0953)


   

Diazoaminobenzene

1,3-diphenyltriazene

C12H11N3 (197.0953)


   

6-(2,5-dimethylpyrrol-1-yl)pyridine-3-carbonitrile

6-(2,5-dimethylpyrrol-1-yl)pyridine-3-carbonitrile

C12H11N3 (197.0953)


   

2-Amino-1-benzyl-1H-pyrrole-3-carbonitrile

2-Amino-1-benzyl-1H-pyrrole-3-carbonitrile

C12H11N3 (197.0953)


   

Pyrimido[1,2-a]benzimidazole, 2,4-dimethyl- (6CI,7CI,8CI,9CI)

Pyrimido[1,2-a]benzimidazole, 2,4-dimethyl- (6CI,7CI,8CI,9CI)

C12H11N3 (197.0953)


   

1-phenylpyrrolidine-2,5-dicarbonitrile

1-phenylpyrrolidine-2,5-dicarbonitrile

C12H11N3 (197.0953)


   

5,6-Dihydrobenzo[h]quinazolin-2-amine

5,6-Dihydrobenzo[h]quinazolin-2-amine

C12H11N3 (197.0953)


   

TCN 238

TCN 238

C12H11N3 (197.0953)


TCN238 is an orally bioavailable mGlu4 receptor positive allosteric modulator (PAM) with an EC50 of 1 μM[1].

   

9H-carbazole-3,4-diamine

9H-carbazole-3,4-diamine

C12H11N3 (197.0953)


   

Mefenidil

(5-METHYL-2-PHENYL-1H-IMIDAZOL-4-YL)-ACETONITRILE

C12H11N3 (197.0953)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile

3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile

C12H11N3 (197.0953)


   

1-(2-AMINOBENZYL)-1H-PYRROLE-2-CARBONITRILE

1-(2-AMINOBENZYL)-1H-PYRROLE-2-CARBONITRILE

C12H11N3 (197.0953)


   

1H-Benzimidazole,2-(4,5-dihydro-3-pyridinyl)-(9CI)

1H-Benzimidazole,2-(4,5-dihydro-3-pyridinyl)-(9CI)

C12H11N3 (197.0953)


   

1H-Imidazo[4,5-f]quinoline,1,4-dimethyl-(9CI)

1H-Imidazo[4,5-f]quinoline,1,4-dimethyl-(9CI)

C12H11N3 (197.0953)


   

1H-Benzimidazole,1-(1H-pyrrol-1-ylmethyl)-(9CI)

1H-Benzimidazole,1-(1H-pyrrol-1-ylmethyl)-(9CI)

C12H11N3 (197.0953)


   

(1-AMINOMETHYL-CYCLOPENTYL)-CARBAMICACIDTERT-BUTYLESTER

(1-AMINOMETHYL-CYCLOPENTYL)-CARBAMICACIDTERT-BUTYLESTER

C12H11N3 (197.0953)


   

3,6-Diaminocarbazole

3,6-Diaminocarbazole

C12H11N3 (197.0953)


   

1H-Imidazo[4,5-f]quinoline,2,7-dimethyl-(8CI)

1H-Imidazo[4,5-f]quinoline,2,7-dimethyl-(8CI)

C12H11N3 (197.0953)


   

2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile

2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile

C12H11N3 (197.0953)


   

5,6-Dihydro-benzo[H]cinnolin-3-ylamine

5,6-Dihydro-benzo[H]cinnolin-3-ylamine

C12H11N3 (197.0953)


   

2-(3,5-dimethyl-1H-pyrazol-1-yl)benzonitrile

2-(3,5-dimethyl-1H-pyrazol-1-yl)benzonitrile

C12H11N3 (197.0953)


   

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

2-(4,5-Dihydro-1H-imidazol-2-yl)quinoline

C12H11N3 (197.0953)


   

3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline

3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline

C12H11N3 (197.0953)


   

2-Amino-3-methyl-9H-pyrido[2,3-b]indole

2-Amino-3-methyl-9H-pyrido[2,3-b]indole

C12H11N3 (197.0953)


   

Trp-P-2

3-Amino-1-methyl-5H-pyrido[4,3-b]indole

C12H11N3 (197.0953)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

Aminomethyl-5H-pyrido[b]indole

Aminomethyl-5H-pyrido[b]indole

C12H11N3 (197.0953)