(E)-3-[(4-methylpiperazin-1-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₉H₁₅N₃O₃

InChI: InChI=1/C9H15N3O3/c1-11-4-6-12(7-5-11)10-8(13)2-3-9(14)15/h2-3H,4-7H2,1H3,(H,10,13)(H,14,15)/b3-2+/f/h10,14H

InChIKey: InChIKey=JEXOQMKLSSJHCO-OKZKYASDDN
SMILES: CN1CCN(CC1)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(4-methylpiperazin-1-yl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1744726
    PubChem ID 11548264