2-(carboxymethyl)-1H-indole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)NC(=C2)CC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)NC(=C2)CC(=O)O
InChI
InChI=1S/C11H9NO4/c13-10(14)5-8-3-6-1-2-7(11(15)16)4-9(6)12-8/h1-4,12H,5H2,(H,13,14)(H,15,16)
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
- [(E)-octadec-9-enoyl] (E)-octadec-9-enoate sulfate
- 2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide; 2-methyl-N-(3-sulfamoylphenyl)prop-2-enamide
- 1-phenylprop-2-enylphosphanium
- ethoxyethane; phosphoric acid
- 2-[carboxymethyl-(2-chlorophenyl)amino]ethanoic acid
- ethanoic acid; 1-tridecoxytridecane
- potassium rubidium(1+)
- phosphanium ethanoate
- 1-nonyl-2-(2-nonylphenoxy)benzene; phosphoric acid
- 2-[carboxymethyl-(4-ethylphenyl)amino]ethanoic acid
