3-(azepan-1-yl)-1-(1-benzothiophen-3-yl)propan-1-one hydrochloride

Systemtic Name: 3-(azepan-1-yl)-1-(1-benzothiophen-3-yl)propan-1-one hydrochloride Openeye Name: 3-(azepan-1-yl)-1-(benzothiophen-3-yl)propan-1-one hydrochloride CAS Name: 3-(1-azepanyl)-1-(1-benzothiophen-3-yl)-1-propanone hydrochloride IUPAC Name: 3-(azepan-1-yl)-1-(1-benzothiophen-3-yl)propan-1-one hydrochloride Traditional Name: 3-(azepan-1-yl)-1-(benzothiophen-3-yl)propan-1-one hydrochloride Formula: C17H22ClNOS MolecularWeight: 323.88068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(=O)C2=CSC3=CC=CC=C32.Cl

Isomeric SMILES

C1CCCN(CC1)CCC(=O)C2=CSC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H21NOS.ClH/c19-16(9-12-18-10-5-1-2-6-11-18)15-13-20-17-8-4-3-7-14(15)17;/h3-4,7-8,13H,1-2,5-6,9-12H2;1H