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

Systemtic Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-hydroxyphenyl)ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-hydroxyphenyl)ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-hydroxyphenyl)ethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-hydroxyphenyl)ethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(4-hydroxyphenyl)ethanone hydrobromide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3.BrH/c21-9-8-18-17-19-14-3-1-2-12(16(14)20-17)10-15(23)11-4-6-13(22)7-5-11;/h1-7,21-22H,8-10H2,(H2,18,19,20);1H