Molecular Formula: C14H10N2
InChI: InChI=1/C14H10N2/c15-11-14(13-4-2-1-3-5-13)10-12-6-8-16-9-7-12/h1-10H
InChIKey: InChIKey=LWLKQRNTRMQQAO-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)C(=CC2=CC=NC=C2)C#N
Names:
2-phenyl-3-pyridin-4-yl-prop-2-enenitrile
Registries:
PubChem CID 269748
PubChem ID 4850495