1H-indole-4,7-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1C(=O)O)C=CN2)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1C(=O)O)C=CN2)C(=O)O
InChI
InChI=1S/C10H7NO4/c12-9(13)6-1-2-7(10(14)15)8-5(6)3-4-11-8/h1-4,11H,(H,12,13)(H,14,15)
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
- 1-benzothiophene-4,7-diol
- furan-2,5-dicarboxylate
- 1-benzothiophene-2,3-dicarboxylate
- 2-phenylthiophene-3,4-dicarboxylate
- 1H-indole-3,7-dicarboxylic acid
- 1,2-oxazole-3,4-dicarboxylate
- cyclopropylmethyl 4-octoxythiophene-2-carboxylate
- 4-(2-methylpropanoyl)furan-2,3-dicarboxylate
- cyclopropylmethyl 4-(5-chloranylthiophen-3-yl)butanoate
- isoquinoline-1,5-dicarboxylic acid
