1-(3,4-dihydro-2H-quinoxalin-1-yl)ethanone

Molecular Formula: C₁₀H₁₂N₂O

InChI: InChI=1/C10H12N2O/c1-8(13)12-7-6-11-9-4-2-3-5-10(9)12/h2-5,11H,6-7H2,1H3

InChIKey: InChIKey=ULCUOMDKLGPXDF-UHFFFAOYAO
SMILES: CC(=O)N1CCNC2=CC=CC=C21

Names:
    NSC48957
    1-(3,4-dihydro-2H-quinoxalin-1-yl)ethanone
    6639-92-5

Registries:
    PubChem CID 241507
    PubChem ID 101310