2-(2-oxidanylidene-1,3-dihydroindol-6-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-6-yl)ethanoate Openeye Name: 2-(2-oxoindolin-6-yl)acetate CAS Name: 2-(2-oxo-1,3-dihydroindol-6-yl)acetate IUPAC Name: 2-(2-oxo-1,3-dihydroindol-6-yl)acetate Traditional Name: 2-(2-ketoindolin-6-yl)acetate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CC(=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)CC(=O)[O-])NC1=O

InChI

InChI=1S/C10H9NO3/c12-9-5-7-2-1-6(4-10(13)14)3-8(7)11-9/h1-3H,4-5H2,(H,11,12)(H,13,14)/p-1