2-bromo-1-(2-methyl-indol-3-yl)-ethanone

Names

[ CAS No. ]:
57642-02-1

[ Name ]:
2-bromo-1-(2-methyl-indol-3-yl)-ethanone

[Synonym ]:
2-Brom-1-(2-methyl-indol-3-yl)-aethanon

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10BrNO

[ Molecular Weight ]:
252.10700

[ Exact Mass ]:
250.99500

[ PSA ]:
32.86000

[ LogP ]:
3.05390

Precursor & DownStream

Precursor

DownStream

  • 2-Methyl-1H-indole-3-carboxylic acid

Related Compounds

  • 2-Bromo-1-(2-methyl-benzofuran-3-yl)-ethanone
  • 2-BROMO-1-(2-METHYL-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ETHANONE
  • Ethanone,2-bromo-1-(2-methyl-3-pyridinyl)-(9CI)
  • 2-bromo-1-(2,5-dimethylthiophen-3-yl)ethanone
  • 2-Bromo-1-(2-methyl-6-phenyl-3-pyridinyl)ethanone hydrobromide (1:1)
  • 2-(5-bromo-2-methyl-indol-3-yl)-ethylamine
  • Verrucinol
  • Acrl toxin IV A
  • 3-(1-Amino-3-hydroxypropyl)-2-bromophenol
  • 4-[(Octadecylimino)methyl]-1,3-benzenediol
  • Ethyl 3-amino-5-fluoro-4-hydroxybenzoate
  • rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene
  • (1S,3S)-1-(Bromomethyl)-1-fluoro-3-methylcyclohexane
  • 4-[(1-Methylpyrrolidin-2-yl)methoxy]piperidine
  • (3-(N-Ethylsulfamoyl)-4-methoxyphenyl)boronic acid
  • 4-Bromo-2-hydroxy-6-(trifluoromethyl)benzaldehyde
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