3-(5-fluoranyl-1H-indol-3-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1=CNC2=C1C=C(C=C2)F
Isomeric SMILES
CC(CCO)C1=CNC2=C1C=C(C=C2)F
InChI
InChI=1S/C12H14FNO/c1-8(4-5-15)11-7-14-12-3-2-9(13)6-10(11)12/h2-3,6-8,14-15H,4-5H2,1H3
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
- methyl (1R,2R)-2-cyano-2-thiophen-2-yl-cyclopropane-1-carboxylate
- 1-(5-chloranyl-2-methyl-indol-1-yl)ethanone
- (1S,6R)-7-(2-chlorophenyl)-7-azabicyclo[4.1.0]heptane
- (2R)-1-(4-nitrophenyl)aziridine-2-carboxylic acid
- 5-methyl-6-oxidanyl-3,4-dihydro-2H-chromene-2-carboxylic acid
- 3-methyl-5-(3-nitrophenyl)-1,3-oxazolidine
- 2-(3-nitrophenyl)-1,3-oxazinane
- ethyl 3-azido-1-cyano-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-azanyl-2-(5,6-dihydro-4H-1,3-oxazin-2-yl)ethanesulfonic acid
- 1-ethenyl-2,3,5-trimethoxy-4-methyl-benzene
