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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CNC2=O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CNC2=O)C=C1

InChI

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