2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCO

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCO

InChI

InChI=1S/C13H17N3O2/c1-9-5-11-12(6-10(9)2)16(8-15-11)7-13(18)14-3-4-17/h5-6,8,17H,3-4,7H2,1-2H3,(H,14,18)