NSC48466

Molecular Formula: C₁₀H₁₄N₂O

InChI: InChI=1/C10H14N2O/c1-6-9-4-11-5-12(9)7(2)10(6)8(3)13/h11H,4-5H2,1-3H3

InChIKey: InChIKey=OTTJNXLUEGXOTI-UHFFFAOYAH
SMILES: CC1=C2CNCN2C(=C1C(=O)C)C

Names:
    NSC48466
    1-(2,4-dimethyl-1,7-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)ethanone

Registries:
    PubChem CID 241236
    PubChem ID 101001