2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine

Systemtic Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine Openeye Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine CAS Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine IUPAC Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine Traditional Name: 2-(9-ethyl-1-methyl-3,4-dihydrothiopyran[3,4-b]indol-1-yl)ethylamine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(SCC3)(C)CCN

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(SCC3)(C)CCN

InChI

InChI=1S/C16H22N2S/c1-3-18-14-7-5-4-6-12(14)13-8-11-19-16(2,9-10-17)15(13)18/h4-7H,3,8-11,17H2,1-2H3