Molecular Formula: C19H14N4
InChIKey: InChIKey=UAZIQOBNRYTHCH-UNPMNGOZDD
SMILES: CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4N3
Names:
(Z)-2-(1H-benzoimidazol-2-yl)-3-(1-methylindol-3-yl)prop-2-enenitrile
Registries:
PubChem CID 6297541
PubChem ID 11592779