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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)pent-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)pent-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-2-pentenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)pent-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)pent-2-enenitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3/c1-2-5-9(8-13)12-14-10-6-3-4-7-11(10)15-12/h3-7H,2H2,1H3,(H,14,15)/b9-5-