2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetic acid Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO4/c12-8(10(14)15)7-5-3-1-2-4-6(5)11-9(7)13/h1-4,11,13H,(H,14,15)