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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid Formula: C10H7NO3 MolecularWeight: 189.16748

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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)