Molecular Formula: C13H10N2O
InChI: InChI=1/C13H10N2O/c16-13(12-5-8-14-9-6-12)4-3-11-2-1-7-15-10-11/h1-10H/b4-3+
InChIKey: InChIKey=UOWGYMNWMDNSTL-ONEGZZNKBJ
SMILES: C1=CC(=CN=C1)C=CC(=O)C2=CC=NC=C2
Names:
(E)-3-pyridin-3-yl-1-pyridin-4-yl-prop-2-en-1-one
Registries:
PubChem CID 5720233
PubChem ID 3321124