N-(2-bromophenyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine Openeye Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine CAS Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine IUPAC Name: N-(2-bromophenyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(2-bromophenyl)amine Formula: C13H10BrN3 MolecularWeight: 288.1426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=CC=CC=C3Br

InChI

InChI=1S/C13H10BrN3/c14-9-5-1-2-6-10(9)15-13-16-11-7-3-4-8-12(11)17-13/h1-8H,(H2,15,16,17)