3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one hydrochloride

Systemtic Name: 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one hydrochloride Openeye Name: 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one hydrochloride CAS Name: 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one hydrochloride IUPAC Name: 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one hydrochloride Traditional Name: 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydrothiopyran[2,3-b]indol-4-one hydrochloride Formula: C16H21ClN2O2S MolecularWeight: 340.86814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1SCC(C3=O)CN(C)C.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1SCC(C3=O)CN(C)C.Cl

InChI

InChI=1S/C16H20N2O2S.ClH/c1-17(2)8-10-9-21-16-14(15(10)19)12-7-11(20-4)5-6-13(12)18(16)3;/h5-7,10H,8-9H2,1-4H3;1H