2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-phenylethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenylethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenyl-ethanone hydrobromide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2NCCO.Br

InChI

InChI=1S/C17H17N3O2.BrH/c21-11-10-18-17-19-14-8-4-5-9-15(14)20(17)12-16(22)13-6-2-1-3-7-13;/h1-9,21H,10-12H2,(H,18,19);1H