1-(8-ethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(8-ethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(8-ethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(8-ethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(8-ethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine Traditional Name: (8-ethyl-2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)methyl-methyl-amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(CCS3)CNC

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C(CCS3)CNC

InChI

InChI=1S/C15H20N2S/c1-3-10-5-4-6-12-13-11(9-16-2)7-8-18-15(13)17-14(10)12/h4-6,11,16-17H,3,7-9H2,1-2H3