2-(4-fluoro-3-methylphenyl)-1H-indole

Names

[ CAS No. ]:
70059-35-7

[ Name ]:
2-(4-fluoro-3-methylphenyl)-1H-indole

[Synonym ]:
1H-Indole,2-(4-fluoro-3-methylphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12FN

[ Molecular Weight ]:
225.26100

[ Exact Mass ]:
225.09500

[ PSA ]:
15.79000

[ LogP ]:
4.28240

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Fluoro-3'-methylacetophenone
  • Phenylhydrazine

DownStream


Related Compounds

  • 2-(4-fluoro-3-methylphenyl)-1H-pyridin-4-one
  • 2-(4-methoxy-3-methylphenyl)-1H-indole
  • 2-(4-fluoro-3-methylphenyl)pyridin-3-ol
  • 2-(4-fluoro-3-methylphenyl)benzonitrile
  • 2-(4-fluoro-3-methylphenyl)pyridine-4-carboxylic acid
  • 2-(4-fluoro-3-methylphenyl)-4-nitrobenzoic acid
  • 2-(7-fluoro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanol
  • 2-(7-fluoro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanoic acid
  • 2-[3-(fluoromethyl)azetidin-1-yl]propanoic acid
  • 2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propanoic acid
  • 2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)butanoic acid
  • 5-(2-hydroxyethyl)-2-methyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • 2-(3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[e][1,4]oxazepin-1-yl)ethanol
  • 2-(3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[e][1,4]oxazepin-1-yl)acetic acid
  • 2-(2,3,5,5a,6,7,8,8a-octahydrocyclopenta[e][1,4]oxazepin-1-yl)ethanol
  • 2-(2,3,5,5a,6,7,8,8a-octahydrocyclopenta[e][1,4]oxazepin-1-yl)acetic acid
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