N-methyl-2-(1-thiophen-2-ylsulfonylindol-4-yl)oxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CS3
Isomeric SMILES
CNCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C15H16N2O3S2/c1-16-8-10-20-14-5-2-4-13-12(14)7-9-17(13)22(18,19)15-6-3-11-21-15/h2-7,9,11,16H,8,10H2,1H3
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
- 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole hydrochloride
- 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole
- 2-[1-(3-chloranyl-4-fluoranyl-phenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; N-methylmethanamine
- 2-[1-(3-chloranyl-4-fluoranyl-phenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate
- N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]oxy-propan-1-amine hydrochloride
- N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]oxy-propan-1-amine
- 2-[1-(3-chloranyl-4-fluoranyl-phenyl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[1-(3-chloranyl-4-fluoranyl-phenyl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine
- N-methyl-2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxy-ethanamine
- 2-[1-(5-chloranylthiophen-2-yl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; N-methylmethanamine
