2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide

Molecular Formula: C10H10N2O2


InChI: InChI=1/C10H10N2O2/c11-9(13)5-8-6-3-1-2-4-7(6)10(14)12-8/h1-4,8H,5H2,(H2,11,13)(H,12,14)/f/h12H,11H2

InChIKey: InChIKey=AJEGLPHDCIMJPT-XLPACQNMCF
SMILES: C1=CC=C2C(=C1)C(NC2=O)CC(=O)N

Names:
    SDCCGMLS-0013343.P002
    2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide

Registries:
    PubChem CID 2833078
    PubChem ID 11535497