2-(5-fluoro-1H-indol-3-yl)-N-hydroxyacetamide

Names

[ CAS No. ]:
919295-81-1

[ Name ]:
2-(5-fluoro-1H-indol-3-yl)-N-hydroxyacetamide

[Synonym ]:
1H-Indole-3-acetamide,5-fluoro-N-hydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9FN2O2

[ Molecular Weight ]:
208.18900

[ Exact Mass ]:
208.06500

[ PSA ]:
68.61000

[ LogP ]:
2.19520

Related Compounds

  • 2-(5-fluoro-1H-indol-3-yl)-N,N-dimethylethanamine
  • 2-(5-bromo-1H-indol-3-yl)-N-hydroxyacetamide
  • 2-(5-chloro-1H-indol-3-yl)-N-hydroxyacetamide
  • 2-(4-fluoro-1H-indol-3-yl)-N-hydroxyacetamide
  • [2-(5-fluoro-1H-indol-3-yl)-ethyl]-methyl-amine
  • 2-(5-fluoro-1H-indol-3-yl)-2-oxoacetic acid
  • 6-Phenyl-1,2,3,4,5,6,7,8-octahydroquinazoline-2,4-dione
  • 5-Ethyl-3-(1-methylethyl)-2-Nonanol
  • Ethyl 2-(2,5-dichlorophenoxy)-4-piperazin-1-ylbenzoate
  • 1-[[4-(4-Chlorophenyl)-6-propan-2-yloxypyridin-3-yl]methyl]piperazine
  • 4-(3,4-Dichlorophenoxy)benzoic acid
  • (S)-1-(6-Methoxypyridin-2-yl)pyrrolidin-3-ol
  • 3-(4-Fluorophenyl)-5-methoxy-4-pyridinemethanol
  • 2,4-Dichloro-5,7-dimethyl-5,6,7,8-tetrahydroquinazoline
  • Benzenamine, 4-fluoro-N-[[4-(2-propenyloxy)phenyl]methylene]-
  • 2-{[(Benzyloxy)carbonyl](propyl)amino}butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.