3-methanoyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C=O
InChI
InChI=1S/C10H7NO3/c12-5-7-6-3-1-2-4-8(6)11-9(7)10(13)14/h1-5,11H,(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
- 4,6-dimethoxy-1-methyl-indole-2-carboxamide
- methyl 6-chloranyl-1-methyl-indole-2-carboxylate
- 3-methanoyl-5-methoxy-1H-indole-2-carboxylic acid
- ethyl 5-methyl-3-phenyl-1H-indole-2-carboxylate
- ethyl 5-fluoranyl-3-phenyl-1H-indole-2-carboxylate
- 3-methanoyl-5-methoxy-1-methyl-indole-2-carboxylic acid
- methyl 3-acetamido-4-chloranyl-1-methyl-indole-2-carboxylate
- 6-methyl-1H-indole-2-carboxamide
- 8-bromanyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 3-methanoyl-4,6-dimethoxy-1-methyl-indole-2-carboxylic acid
