2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(3-hydroxyphenyl)ethanone

Systemtic Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(3-hydroxyphenyl)ethanone Openeye Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(3-hydroxyphenyl)ethanone CAS Name: 2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]-1-(3-hydroxyphenyl)ethanone IUPAC Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(3-hydroxyphenyl)ethanone Traditional Name: 2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-(3-hydroxyphenyl)ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC(=CC=C3)O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC(=CC=C3)O)NCCO

InChI

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