NSC69884

Molecular Formula: C₁₄H₁₄N₂O₂

InChI: InChI=1/C14H14N2O2/c1-3-13(17)15-9-10-16(14(18)4-2)12-8-6-5-7-11(12)15/h3-8H,1-2,9-10H2

InChIKey: InChIKey=QNHSOUYJNQXMTE-UHFFFAOYAL
SMILES: C=CC(=O)N1CCN(C2=CC=CC=C21)C(=O)C=C

Names:
    NSC69884
    1-(4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
    6699-44-1

Registries:
    PubChem CID 250412
    PubChem ID 113482