3-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-one hydrochloride

Systemtic Name: 3-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-one hydrochloride Openeye Name: 3-(2-morpholinoethyl)-1H-benzimidazol-2-one hydrochloride CAS Name: 3-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-one hydrochloride IUPAC Name: 3-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-one hydrochloride Traditional Name: 3-(2-morpholinoethyl)-1H-benzimidazol-2-one hydrochloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3NC2=O.Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3NC2=O.Cl

InChI

InChI=1S/C13H17N3O2.ClH/c17-13-14-11-3-1-2-4-12(11)16(13)6-5-15-7-9-18-10-8-15;/h1-4H,5-10H2,(H,14,17);1H