1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(5,8-dimethyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methylmethanamine Traditional Name: (5,8-dimethyl-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:

CC1=C2C3=C(NC2=C(C=C1)C)SCCC3CNC

Isomeric SMILES

CC1=C2C3=C(NC2=C(C=C1)C)SCCC3CNC

InChI

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