1-(carboxymethyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2CC(=O)O)C(=O)O
InChI
InChI=1S/C11H9NO4/c13-10(14)6-12-8-4-2-1-3-7(8)5-9(12)11(15)16/h1-5H,6H2,(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
- 2-[[5-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]methylsulfonyl]ethanol
- 2-(hydroxymethyl)nonane-1,9-diol
- fluoranylboronic acid
- 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanethioyl fluoride
- 2-(2-sulfoethoxy)ethanesulfonic acid
- tris(chloranyl)-[3-(3,4-dimethoxyphenyl)propyl]silane
- docosa-10,12-diyne-1,22-diol
- ethyl(methyl)carbamic acid
- 1-(3-chloranyl-2-oxidanyl-propyl)pyrrolidine-2,5-dione
- N-methylpropan-1-amine; methyl(propyl)carbamic acid
