3-methanoyl-1H-indole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)NC=C2C=O)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1)NC=C2C=O)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-5-6-4-11-8-3-1-2-7(9(6)8)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
- 3-methanoyl-6-[(2-phenylcyclopropyl)carbonylamino]-1H-indole-4-carboxylic acid
- methanamine; 1-methylpiperazine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 5-(diethanoylamino)-2-ethynyl-benzoic acid
- 5-(diethanoylamino)-2-ethynyl-benzoic acid
- 6-azanyl-2-phenyl-1H-indole-4-carboxylic acid
- 3-bromanyl-5-(diethanoylamino)benzoic acid
- 4-(carboxymethyl)piperidine-1-carboxylic acid
- 2-[(E)-2-(dimethylamino)ethenyl]-3,5-dinitro-benzoic acid
- 3-pyridin-2-yloxybenzoic acid
- 1-methyl-4-(2,4,5,5-tetramethyl-1,3,2-dioxaborolan-4-yl)pyrazole
