N-(2-chloro-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine

Names

[ CAS No. ]:
651740-40-8

[ Name ]:
N-(2-chloro-8,9,10,11-tetrahydro-7H-cycloocta[b]indol-6-yl)hydroxylamine

[Synonym ]:
6H-Cyclooct[b]indol-6-one,2-chloro-5,7,8,9,10,11-hexahydro-,oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C14H15ClN2O

[ Molecular Weight ]:
262.73500

[ Exact Mass ]:
262.08700

[ PSA ]:
44.62000

[ LogP ]:
2.10490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one
  • Cyclooctanone
  • 2-(2-(4-chlorophenyl)hydrazono)cyclooctanone

DownStream

Related Compounds

  • 1-(4-Fluorophenyl)-3-(1-methyl-1H-pyrazol-4-yl)propane-1,3-dione
  • 4-methyl-1-(1-methyl-1H-imidazol-2-yl)pentane-1,3-dione
  • 1-(5-Chloropyridin-2-yl)butan-1-one
  • (3-Chloro-2-propen-1-ylidene)cyclohexane
  • 2-(1-(Tert-butyldimethylsilyloxy)cyclopropyl)acetaldehyde
  • 6,7-dihydro-5H-pyrano[2,3-c]pyridazin-3-yl trifluoromethanesulfonate
  • 6,7-Dihydro-5H-pyrano[2,3-c]pyridazine-3-carbaldehyde
  • (S)-tert-Butyl 2-((benzo[b]thiophen-5-yloxy)methyl)pyrrolidine-1-carboxylate
  • 1-chloro-4-phenyl-6,7-dihydro-5H-cyclopenta[d]pyridazine
  • 4-ethyl-1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-5-amine
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