3-azanyl-4-(1H-benzimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-azanyl-4-(1H-benzimidazol-2-yl)benzenecarbonitrile Openeye Name: 3-amino-4-(1H-benzimidazol-2-yl)benzonitrile CAS Name: 3-amino-4-(1H-benzimidazol-2-yl)benzonitrile IUPAC Name: 3-amino-4-(1H-benzimidazol-2-yl)benzonitrile Traditional Name: 3-amino-4-(1H-benzimidazol-2-yl)benzonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C#N)N

InChI

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