5-(6-azanyl-1H-benzimidazol-2-yl)benzene-1,3-diamine

Systemtic Name: 5-(6-azanyl-1H-benzimidazol-2-yl)benzene-1,3-diamine Openeye Name: 5-(6-amino-1H-benzimidazol-2-yl)benzene-1,3-diamine CAS Name: 5-(6-amino-1H-benzimidazol-2-yl)benzene-1,3-diamine IUPAC Name: 5-(6-amino-1H-benzimidazol-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-5-(6-amino-1H-benzimidazol-2-yl)phenyl]amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C13H13N5/c14-8-1-2-11-12(6-8)18-13(17-11)7-3-9(15)5-10(16)4-7/h1-6H,14-16H2,(H,17,18)