1-(4-chlorophenyl)-6-fluoranyl-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC3=CC(=C(C=C32)F)O)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C=CC3=CC(=C(C=C32)F)O)Cl
InChI
InChI=1S/C14H9ClFNO/c15-10-1-3-11(4-2-10)17-6-5-9-7-14(18)12(16)8-13(9)17/h1-8,18H
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
- aluminum gallium arsorate
- 5-(4-bromanylbutoxy)-2,3-dimethyl-1H-indole
- N-[6-[1-(4-fluorophenyl)indol-5-yl]oxyhexyl]-N-methyl-cyclopropanamine
- 5-[5-[methyl(prop-2-enyl)amino]pentyl]indole-1-carboxylic acid
- 5-bromanyl-1-(4-fluorophenyl)-3-methyl-indole
- rhodium(2+); tungsten(2+)
- zinc antimony(3+)
- N-(cyclopropylmethyl)-4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine
- 2-pentoxycarbonylprop-2-enoic acid
- 5-(5-methylsulfonyloxypentyl)indole-1-carboxylic acid
