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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)butanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)butyramide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C(=O)N)N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C12H14N2O2/c1-2-10(11(13)15)14-7-8-5-3-4-6-9(8)12(14)16/h3-6,10H,2,7H2,1H3,(H2,13,15)