2-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(3,4-dihydro-1H-thiopyran[4,3-b]indol-5-yl)ethyl-dimethyl-amine hydrochloride Formula: C15H21ClN2S MolecularWeight: 296.85864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CSCC2)C3=CC=CC=C31.Cl

Isomeric SMILES

CN(C)CCN1C2=C(CSCC2)C3=CC=CC=C31.Cl

InChI

InChI=1S/C15H20N2S.ClH/c1-16(2)8-9-17-14-6-4-3-5-12(14)13-11-18-10-7-15(13)17;/h3-6H,7-11H2,1-2H3;1H