5-fluoranyl-3-pyrrolidin-3-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1C2=CNC3=C2C=C(C=C3)F
Isomeric SMILES
C1CNCC1C2=CNC3=C2C=C(C=C3)F
InChI
InChI=1S/C12H13FN2/c13-9-1-2-12-10(5-9)11(7-15-12)8-3-4-14-6-8/h1-2,5,7-8,14-15H,3-4,6H2
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
- N-methyl-4-[2-[methyl-[2-[4-(methylsulfonylamino)phenyl]ethyl]amino]ethoxy]benzamide chloride
- 1-methyl-3-[4-[2-[methyl-[2-[4-(methylsulfonylamino)phenyl]ethyl]amino]ethoxy]phenyl]urea chloride
- 3-[[4-(4-chlorophenyl)piperazin-1-ium-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
- N-[4-[2-[methyl-[2-[2-(methylsulfonylamino)phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide chloride
- (5Z,8Z,11Z,14Z)-N-methyl-N-propan-2-yl-icosa-5,8,11,14-tetraenamide
- 3-chloranyl-6-(4-methylpiperazin-1-ium-1-ylidene)-5,11-dihydrobenzo[b][1,4]benzodiazepine
- 4-cyclopentyl-3-oxidanylidene-N-(2-oxidanylideneoxolan-3-yl)butanamide
- N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide
- N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-5-(4-chloranyl-2-methoxy-phenyl)-1-(2,4-dichlorophenyl)-1,2,4-triazole-3-carboxamide
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(2-dimethylaminoethyl)-4-methyl-pyrazole-3-carboxamide
