(Z)-2-(1H-benzimidazol-2-yl)but-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)but-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)but-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-2-butenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)but-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)but-2-enenitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C1=NC2=CC=CC=C2N1

Isomeric SMILES

C/C=C(/C#N)\C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H9N3/c1-2-8(7-12)11-13-9-5-3-4-6-10(9)14-11/h2-6H,1H3,(H,13,14)/b8-2-