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

Names

[ CAS No. ]:
651740-41-9

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.29000

[ Exact Mass ]:
228.12600

[ PSA ]:
44.62000

[ LogP ]:
1.45150

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclooctanone

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-2,2-dimethylpropanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide