2-indol-1-yl-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-9(10(13)14)11-6-5-7-3-1-2-4-8(7)11/h1-6H,(H,13,14)
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-chloranyl-2-methylsulfonyl-6-pyrrol-1-yl-pyrimidine
- N-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide
- methyl 4-chloranyl-2-methyl-benzoate
- 1-methyl-1-pyridin-4-yl-indol-1-ium
- 2-imidazol-1-ylpropan-2-amine
- 2-[[2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-[(3,4,5-trimethoxyphenyl)methyl]amino]-2-propan-2-yl-pent-4-enamide
- azanylidene(oxidanylidene)phosphanium
- 4-chloranyl-2-[2-(3-chlorophenyl)ethyl]-6-imidazol-1-yl-pyrimidine
- 2-(1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxidanylidene-ethanamide
- 2,4-bis(fluoranyl)-6-pyrrol-1-yl-pyrimidine
