2-[2-(3-azanyl-4-methyl-phenyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(3-azanyl-4-methyl-phenyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(3-amino-4-methyl-phenyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(3-amino-4-methylphenyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(3-amino-4-methylphenyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(3-amino-4-methyl-phenyl)benzimidazol-1-yl]acetonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC#N)N

InChI

InChI=1S/C16H14N4/c1-11-6-7-12(10-13(11)18)16-19-14-4-2-3-5-15(14)20(16)9-8-17/h2-7,10H,9,18H2,1H3