4-chloro-7-methyl-2,3-dihydro-1H-indol-2-one

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Names

[ CAS No. ]:
943526-33-8

[ Name ]:
4-chloro-7-methyl-2,3-dihydro-1H-indol-2-one

[Synonym ]:
MFCD21961280

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.62

Related Compounds

  • 4,7-dibromo-6-fluoro-2,3-dihydro-1H-indol-2-one
  • 5-chloro-6-methyl-2,3-dihydro-1H-indol-2-one
  • 7-Bromo-3-methyl-2,3-dihydro-1H-indol-2-one
  • 7-fluoro-3-methyl-2,3-dihydro-1H-indol-2-one
  • 4-chloro-7-methylindan
  • 4-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)morpholine,hydrochloride
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidin-3-yl}acetic acid
  • 4-[ethyl(2-methylprop-2-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-methylpyrrolidin-3-yl)carbamoyl]butanoic acid
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-(prop-2-yn-1-yl)acetamido}acetic acid
  • 4-(4-benzyl-2-methylpiperazin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 4-[(5-bromo-4-chloropyridin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-[(5-bromo-4-chloropyridin-2-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 5-(4,5-dimethyl-1,2,3,6-tetrahydropyridin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-methoxy-3-methylazetidin-1-yl)-4-oxobutanoic acid
  • 5-(3-ethoxyazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
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