7-azanyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NC(=C2)C(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC(=C2)C(=O)O
InChI
InChI=1S/C9H8N2O2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,10H2,(H,12,13)
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
- 3-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]quinoline-2,8-diamine
- N-(4-nitro-1H-benzimidazol-2-yl)ethanamide
- 4-(4-tert-butylphenyl)-3-phenyl-1H-pyridazin-6-one
- 4-nitro-2-(oxiran-2-ylmethoxy)benzaldehyde
- [6-[[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-2,3-dihydro-1,4-benzodioxin-2-yl]methanol
- 2-[6-(4-tert-butylphenyl)pyrimidin-4-yl]aniline
- 3-methyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,2-benzothiazol-5-amine
- N-(4-azanyl-1,3-benzothiazol-2-yl)ethanamide
- N-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrimidin-4-yl]quinolin-7-amine
- 7-[[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-3,4-dihydro-1H-quinolin-2-one hydrochloride
