1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]ethanone hydrobromide Formula: C17H17Br2N3O2 MolecularWeight: 455.14378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)NCCO)CC(=O)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)NCCO)CC(=O)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C17H16BrN3O2.BrH/c18-13-6-4-11(5-7-13)15(23)10-12-2-1-3-14-16(12)21-17(20-14)19-8-9-22;/h1-7,22H,8-10H2,(H2,19,20,21);1H