(E)-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one

Molecular Formula: C₁₄H₁₁NO

InChI: InChI=1/C14H11NO/c16-14(13-8-4-5-11-15-13)10-9-12-6-2-1-3-7-12/h1-11H/b10-9+

InChIKey: InChIKey=UYYLCENCUQKANA-MDZDMXLPBT
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=N2

Names:
    NSC798
    (E)-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one
    5337-53-1

Registries:
    PubChem CID 5354119
    PubChem ID 67675