1-(carboxymethyl)indole-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2CC(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2CC(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C12H9NO6/c14-8(15)5-13-7-4-2-1-3-6(7)9(11(16)17)10(13)12(18)19/h1-4H,5H2,(H,14,15)(H,16,17)(H,18,19)
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
- [1,4]benzodioxino[3,2-b]pyridine
- benzo[b]oxanthrene
- naphtho[3,2-a]oxanthrene-8,13-dione
- 3,6-dimethylphenanthro[9,10-b]quinoxaline
- ethyl 4-cyano-1-(phenylmethyl)piperidine-4-carboxylate
- 1,1,1-tris(chloranyl)-3-diphenylphosphoryl-propan-2-ol
- ethyl(fluoranyl)phosphinic acid
- tris(fluoranyl)-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-$l^{5}-phosphane
- 4-(phosphonomethylamino)butanoic acid
- 1,2-bis(diethoxyphosphoryl)-3-methyl-but-2-ene
