2-[2-(6-azanyl-1H-benzimidazol-2-yl)-4-bromanyl-phenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[2-(6-azanyl-1H-benzimidazol-2-yl)-4-bromanyl-phenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-bromo-phenyl]-3H-benzimidazol-5-amine CAS Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-bromophenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)-4-bromophenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[2-(6-amino-1H-benzimidazol-2-yl)-4-bromo-phenyl]-3H-benzimidazol-5-yl]amine Formula: C20H15BrN6 MolecularWeight: 419.2773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C3=C(C=C(C=C3)Br)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)C3=C(C=C(C=C3)Br)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C20H15BrN6/c21-10-1-4-13(19-24-15-5-2-11(22)8-17(15)26-19)14(7-10)20-25-16-6-3-12(23)9-18(16)27-20/h1-9H,22-23H2,(H,24,26)(H,25,27)