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

Systemtic Name: 1-(4,5-dimethyl-2,3-dihydrothiopyrano[3,2-b]indol-4-yl)-N-methyl-methanamine Openeye Name: 1-(4,5-dimethyl-2,3-dihydrothiopyrano[3,2-b]indol-4-yl)-N-methyl-methanamine CAS Name: 1-(4,5-dimethyl-2,3-dihydrothiopyrano[3,2-b]indol-4-yl)-N-methylmethanamine IUPAC Name: 1-(4,5-dimethyl-2,3-dihydrothiopyrano[3,2-b]indol-4-yl)-N-methylmethanamine Traditional Name: (4,5-dimethyl-2,3-dihydrothiopyran[3,2-b]indol-4-yl)methyl-methyl-amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC2=C1N(C3=CC=CC=C32)C)CNC

Isomeric SMILES

CC1(CCSC2=C1N(C3=CC=CC=C32)C)CNC

InChI

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