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2-methyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)propan-2-amine
2-methyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1CCSC2=C1C3=CC=CC=C3N2
Isomeric SMILES
CC(C)(C)NCC1CCSC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C16H22N2S/c1-16(2,3)17-10-11-8-9-19-15-14(11)12-6-4-5-7-13(12)18-15/h4-7,11,17-18H,8-10H2,1-3H3
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