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1-(6-fluoranyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine
1-(6-fluoranyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCSC2=C1C3=C(N2)C=CC(=C3)F
Isomeric SMILES
CNCC1CCSC2=C1C3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C13H15FN2S/c1-15-7-8-4-5-17-13-12(8)10-6-9(14)2-3-11(10)16-13/h2-3,6,8,15-16H,4-5,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethanedioic acid; 1-(6-fluoranyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine
- 1-(6-fluoranyl-9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine
- ethanedioic acid; 4-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- 4-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- 4-[(4-methylpiperazin-1-yl)methyl]-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 9-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine
- 9-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; N-methyl-1-[9-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]methanamine
- N-methyl-1-[9-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl]methanamine
- N-methyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrochloride
