Molecular Formula: C17H11N3O2
InChIKey: InChIKey=OLEHBLSQRIAMFP-FUMMGTBKDC
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3
Names:
(Z)-3-benzo[1,3]dioxol-5-yl-2-(1H-benzoimidazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5716857
PubChem ID 3287757