2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetate Formula: C10H6NO3- MolecularWeight: 188.15954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)[O-]

InChI

InChI=1S/C10H7NO3/c12-9(10(13)14)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H,13,14)/p-1