4-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one hydrochloride

Systemtic Name: 4-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one hydrochloride Openeye Name: 4-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one hydrochloride CAS Name: 4-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one hydrochloride IUPAC Name: 4-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one hydrochloride Traditional Name: 4-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepin[2,3-b]indol-5-one hydrochloride Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SCCC(C3=O)CN(C)C.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SCCC(C3=O)CN(C)C.Cl

InChI

InChI=1S/C16H20N2OS.ClH/c1-17(2)10-11-8-9-20-16-14(15(11)19)12-6-4-5-7-13(12)18(16)3;/h4-7,11H,8-10H2,1-3H3;1H