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

Systemtic Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine Openeye Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine CAS Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine IUPAC Name: N-methyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine Traditional Name: methyl-[1-(2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-yl)ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCSC2=C1C3=CC=CC=C3N2)NC

Isomeric SMILES

CC(C1CCSC2=C1C3=CC=CC=C3N2)NC

InChI

InChI=1S/C14H18N2S/c1-9(15-2)10-7-8-17-14-13(10)11-5-3-4-6-12(11)16-14/h3-6,9-10,15-16H,7-8H2,1-2H3