1-(2-fluorophenyl)sulfonyl-4-(pyrrolidin-2-ylmethoxy)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4F
Isomeric SMILES
C1CC(NC1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4F
InChI
InChI=1S/C19H19FN2O3S/c20-16-6-1-2-9-19(16)26(23,24)22-12-10-15-17(22)7-3-8-18(15)25-13-14-5-4-11-21-14/h1-3,6-10,12,14,21H,4-5,11,13H2
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
- 1-[3,6-dimethyl-2-(2,4,6-trimethoxyphenoxy)pyridin-4-yl]-N-methoxy-propan-1-imine
- (4-phenylmethoxyphenyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate
- 3-[(2-methylphenyl)sulfonylamino]-5-pyridin-4-yl-thiophene-2-carboxylic acid
- 1-[1-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluoranyl-3-methoxy-phenyl)piperazine
- 7-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methyl-1,2,3,5,6,8a-hexahydroindolizine
- 4-[5-methyl-3-(phenylmethylsulfanyl)-1,2-oxazol-4-yl]-N-phenyl-pyrimidin-2-amine
- [(3S,10R,13S)-10,13-dimethyl-7,17-bis(oxidanylidene)-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethyl carbonate
- (5aS,10bS)-3-ethyl-9-(4-fluorophenyl)sulfonyl-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole
- (5aS,10bS)-9-(3-fluorophenyl)sulfonyl-3,6-dimethyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole
- (5aS,10bS)-9-(4-fluorophenyl)sulfonyl-1,6-dimethyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
