Molecular Formula: C19H14N2
InChI: InChI=1/C19H14N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-13,21H
InChIKey: InChIKey=UCLDFWCMOVHGGC-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC3=CC=NC4=CC=CC=C34
Names:
NSC69606
1586-46-5
4-[2-(1H-indol-3-yl)ethenyl]quinoline
Registries:
PubChem CID 250342
PubChem ID 113395
