1-(4-acetyl-2,3-dihydroquinoxalin-1-yl)ethanone

Molecular Formula: C₁₂H₁₄N₂O₂

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

InChIKey: InChIKey=XCSRFSPPKXTWFD-UHFFFAOYAY
SMILES: CC(=O)N1CCN(C2=CC=CC=C21)C(=O)C

Names:
    NSC70129
    1-(4-acetyl-2,3-dihydroquinoxalin-1-yl)ethanone
    7151-45-3

Registries:
    PubChem CID 250570
    PubChem ID 113673