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6-(2-carboxy-1H-indol-3-yl)-3-(carboxymethyl)-1H-indole-2-carboxylic acid
6-(2-carboxy-1H-indol-3-yl)-3-(carboxymethyl)-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C3=CC4=C(C=C3)C(=C(N4)C(=O)O)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C3=CC4=C(C=C3)C(=C(N4)C(=O)O)CC(=O)O
InChI
InChI=1S/C20H14N2O6/c23-15(24)8-12-10-6-5-9(7-14(10)22-17(12)19(25)26)16-11-3-1-2-4-13(11)21-18(16)20(27)28/h1-7,21-22H,8H2,(H,23,24)(H,25,26)(H,27,28)
Other Product
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- 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine
- [(8-acetyloxynaphthalen-1-yl)-oxidanyl-methylidene]-(phenylmethyl)azanium
