N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(2-oxoindolin-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: N-(2-ketoindolin-5-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C10H10N2O2/c1-6(13)11-8-2-3-9-7(4-8)5-10(14)12-9/h2-4H,5H2,1H3,(H,11,13)(H,12,14)