3-(6-azanyl-1H-benzimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)benzenecarbonitrile Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)benzonitrile CAS Name: 3-(6-amino-1H-benzimidazol-2-yl)benzonitrile IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)benzonitrile Traditional Name: 3-(6-amino-1H-benzimidazol-2-yl)benzonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(N2)C=C(C=C3)N)C#N

InChI

InChI=1S/C14H10N4/c15-8-9-2-1-3-10(6-9)14-17-12-5-4-11(16)7-13(12)18-14/h1-7H,16H2,(H,17,18)