2-[2-(3-aminophenyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(3-aminophenyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(3-aminophenyl)benzimidazol-1-yl]acetonitrile Formula: C15H12N4 MolecularWeight: 248.28258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H12N4/c16-8-9-19-14-7-2-1-6-13(14)18-15(19)11-4-3-5-12(17)10-11/h1-7,10H,9,17H2