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

Systemtic Name: 2-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-3-carboxylic acid Openeye Name: 2-[(Z)-3-hydroxy-3-oxo-prop-1-enyl]-1H-indole-3-carboxylic acid CAS Name: 2-[(Z)-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-3-carboxylic acid IUPAC Name: 2-[(Z)-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-3-carboxylic acid Traditional Name: 2-[(Z)-3-hydroxy-3-keto-prop-1-enyl]-1H-indole-3-carboxylic acid Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c14-10(15)6-5-9-11(12(16)17)7-3-1-2-4-8(7)13-9/h1-6,13H,(H,14,15)(H,16,17)/b6-5-