Molecular Formula: C17H13N
InChI: InChI=1/C17H13N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-13H
InChIKey: InChIKey=RLGKSXCGHMXELQ-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2
Names:
NSC77968
2-(2-phenylethenyl)quinoline
4945-26-0
Registries:
PubChem CID 254141
PubChem ID 118584
