1H-indole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)C(=O)O
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)C(=O)O
InChI
InChI=1S/C9H7NO2/c11-9(12)7-2-1-3-8-6(7)4-5-10-8/h1-5,10H,(H,11,12)
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
- 1H-indole-6-carboxylic acid
- methyl N'-(2,4,5-trimethylphenyl)carbamimidothioate
- 1-benzofuran-3-carboxamide
- 1-oxidanidylquinolin-1-ium-3-ol
- N-[(4-methylphenyl)methyl]-2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- 4-methoxy-1-methyl-indole
- 2-isocyanato-1,3,5-trimethyl-benzene
- 2,3'a,3'b,9'a-tetramethyl-7'-(2-oxidanylpropan-2-yl)spiro[1,2-dihydro-3,1-benzoxazine-4,2'-4,5,5a,7,8,9,9b,10,11,11a-decahydro-1H-indeno[6,7-f]chromene]-3'-one
- 1-(2,6-dimethyl-4-propoxy-phenyl)-3-piperidin-1-yl-propan-1-one
- 1-(dodecoxymethyl)-3-methyl-benzimidazol-2-imine
