3-ethyl-2-methyl-6-nitro-indole

Names

[ CAS No. ]:
104216-35-5

[ Name ]:
3-ethyl-2-methyl-6-nitro-indole

[Synonym ]:
3-Aethyl-2-methyl-6-nitro-indol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N2O2

[ Molecular Weight ]:
204.22500

[ Exact Mass ]:
204.09000

[ PSA ]:
61.61000

[ LogP ]:
3.47010

Precursor & DownStream

Precursor

DownStream

  • 1-(2-amino-4-nitrophenyl)propan-1-one

Related Compounds

  • 3-ethyl-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
  • 3-Ethyl 2-Methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate
  • 3-ethyl-2-methyl-6-acetoxymethyl-4,5,6,7-tetrahydroindol-4-one
  • 3-ethyl-2-methyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine
  • Benzothiazole, 3-ethyl-2,3-dihydro-2-methyl-6-nitro- (9CI)
  • Ethyl 3,4-dihydro-2-methyl-6-nitro-3-oxo-2H-1,4-benzoxazine-2-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3-Cyano-4-fluorophenyl)methyl sulfamate
  • 1-(1-methyl-1H-pyrazol-3-yl)-3-(2-methylcyclopropyl)propane-1,3-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-(1R,2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-5-amido}cyclopentane-1-carboxylic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexyl]formamido}butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide