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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)NC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)NC2

InChI

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