4-(1H-indol-3-ylmethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C16H14N2O2/c19-16(20)11-5-7-13(8-6-11)17-9-12-10-18-15-4-2-1-3-14(12)15/h1-8,10,17-18H,9H2,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-methylsulfanyl-2-phenyl-6-sulfanylidene-1H-pyrimidin-5-yl)-triphenyl-phosphanium
- 5-azanylidene-6-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- ethyl 4-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N2-(3,4-dimethylphenyl)-6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidine-2,4-diamine
- 5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- ethyl 3-azanyl-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbamoyl]-6-methyl-thieno[2,3-b]pyridine-5-carboxylate
- naphthalen-1-yl (4-phenyldiazenylphenyl) hydrogen phosphate
- 2-bromanyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide
- 2-(cyclopentylsulfanylmethyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidine
- [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 2-phenoxyethanoate
