1-(2-cyanoethyl)benzimidazole-2-carbonitrile

Systemtic Name: 1-(2-cyanoethyl)benzimidazole-2-carbonitrile Openeye Name: 1-(2-cyanoethyl)benzimidazole-2-carbonitrile CAS Name: 1-(2-cyanoethyl)-2-benzimidazolecarbonitrile IUPAC Name: 1-(2-cyanoethyl)benzimidazole-2-carbonitrile Traditional Name: 1-(2-cyanoethyl)benzimidazole-2-carbonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC#N)C#N

InChI

InChI=1S/C11H8N4/c12-6-3-7-15-10-5-2-1-4-9(10)14-11(15)8-13/h1-2,4-5H,3,7H2