Molecular Formula: C17H14N2
InChI: InChI=1/C17H14N2/c18-15-5-3-4-13(12-15)8-9-14-10-11-19-17-7-2-1-6-16(14)17/h1-12H,18H2
InChIKey: InChIKey=CIECFIWLNYAGNX-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC(=CC=C3)N
Names:
NSC268847
3-(2-quinolin-4-ylethenyl)aniline
53-99-6
Registries:
PubChem CID 320630
PubChem ID 140718
