4-[(6-azanyl-1H-benzimidazol-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(6-azanyl-1H-benzimidazol-2-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(6-amino-1H-benzimidazol-2-yl)methyl]benzonitrile CAS Name: 4-[(6-amino-1H-benzimidazol-2-yl)methyl]benzonitrile IUPAC Name: 4-[(6-amino-1H-benzimidazol-2-yl)methyl]benzonitrile Traditional Name: 4-[(6-amino-1H-benzimidazol-2-yl)methyl]benzonitrile Formula: C15H12N4 MolecularWeight: 248.28258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(N2)C=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(N2)C=C(C=C3)N)C#N

InChI

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