N,N-dimethyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCSC2=C1C3=CC=CC=C3N2)N(C)C

Isomeric SMILES

CC(C1CCSC2=C1C3=CC=CC=C3N2)N(C)C

InChI

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