(E)-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one
Molecular Formula:
C
14
H
11
NO
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