2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N

InChI

InChI=1S/C10H10N2O2/c11-9(13)6-12-5-7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2,(H2,11,13)