4-(6-bromanyl-1H-benzimidazol-2-yl)benzene-1,2-diamine

Systemtic Name: 4-(6-bromanyl-1H-benzimidazol-2-yl)benzene-1,2-diamine Openeye Name: 4-(6-bromo-1H-benzimidazol-2-yl)benzene-1,2-diamine CAS Name: 4-(6-bromo-1H-benzimidazol-2-yl)benzene-1,2-diamine IUPAC Name: 4-(6-bromo-1H-benzimidazol-2-yl)benzene-1,2-diamine Traditional Name: [2-amino-4-(6-bromo-1H-benzimidazol-2-yl)phenyl]amine Formula: C13H11BrN4 MolecularWeight: 303.15724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)Br)N)N

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)Br)N)N

InChI

InChI=1S/C13H11BrN4/c14-8-2-4-11-12(6-8)18-13(17-11)7-1-3-9(15)10(16)5-7/h1-6H,15-16H2,(H,17,18)