Molecular Formula: C18H11F3N2
InChIKey: InChIKey=IBYFSEMRTXALBQ-UKTHLTGXBM
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC=C(C=C3)C(F)(F)F)C#N
Names:
(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
Registries:
PubChem CID 5716748
PubChem ID 3287138