Molecular Formula: C19H14N2
InChI: InChI=1/C19H14N2/c1-3-7-18-14(5-1)9-11-16(21-18)12-10-15-13-20-19-8-4-2-6-17(15)19/h1-13,20H
InChIKey: InChIKey=XBSNGDJJHAYDLC-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CNC4=CC=CC=C43
Names:
NSC76750
1586-47-6
2-[2-(1H-indol-3-yl)ethenyl]quinoline
Registries:
PubChem CID 253632
PubChem ID 117868
