3-[(E)-2-(2-aminophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(E)-2-(2-aminophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[(E)-2-(2-aminophenyl)-3-hydroxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylic acid CAS Name: 3-[(E)-2-(2-aminophenyl)-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[(E)-2-(2-aminophenyl)-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[(E)-2-(2-aminophenyl)-3-hydroxy-3-keto-prop-1-enyl]-1H-indole-2-carboxylic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)C=C(C3=CC=CC=C3N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)/C=C(\C3=CC=CC=C3N)/C(=O)O

InChI

InChI=1S/C18H14N2O4/c19-14-7-3-1-5-10(14)13(17(21)22)9-12-11-6-2-4-8-15(11)20-16(12)18(23)24/h1-9,20H,19H2,(H,21,22)(H,23,24)/b13-9+