1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula: C₁₀H₁₄N₂O₂

InChI: InChI=1/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2

InChIKey: InChIKey=YERHJBPPDGHCRJ-UHFFFAOYAZ
SMILES: C=CC(=O)N1CCN(CC1)C(=O)C=C

Names:
    NSC49404
    1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one
    6342-17-2

Registries:
    PubChem CID 193422
    PubChem ID 101570