2-[3,4-bis(azanyl)phenyl]-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[3,4-bis(azanyl)phenyl]-3H-benzimidazole-5-carbonitrile Openeye Name: 2-(3,4-diaminophenyl)-3H-benzimidazole-5-carbonitrile CAS Name: 2-(3,4-diaminophenyl)-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-(3,4-diaminophenyl)-3H-benzimidazole-5-carbonitrile Traditional Name: 2-(3,4-diaminophenyl)-3H-benzimidazole-5-carbonitrile Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)NC(=N2)C3=CC(=C(C=C3)N)N

Isomeric SMILES

C1=CC2=C(C=C1C#N)NC(=N2)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C14H11N5/c15-7-8-1-4-12-13(5-8)19-14(18-12)9-2-3-10(16)11(17)6-9/h1-6H,16-17H2,(H,18,19)