Molecular Formula: C19H14N4
InChIKey: InChIKey=QEFKYRXEYOKDAP-QWOVJGMICU
SMILES: CC1=C(C2=CC=CC=C2N1)C=C(C#N)C3=NC4=CC=CC=C4N3
Names:
2-(1H-benzoimidazol-2-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enenitrile
Registries:
PubChem CID 3136514
PubChem ID 6585038