2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-indolin-1-yl-2-oxo-acetate CAS Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetate IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetate Traditional Name: 2-indolin-1-yl-2-keto-acetate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9(10(13)14)11-6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,13,14)/p-1