PubChem10228248

Molecular Formula: C11H14N2O2


InChI: InChI=1/C11H14N2O2/c1-12(2)13-10(14)8-6-3-4-7(5-6)9(8)11(13)15/h3-4,6-9H,5H2,1-2H3

InChIKey: InChIKey=XVMSRSMVAUOQCB-UHFFFAOYAI
SMILES: CN(C)N1C(=O)C2C3CC(C2C1=O)C=C3

Names:
    PubChem10228248

Registries:
    PubChem CID 96566
    PubChem ID 10228248