N-hydroxy-2-(1H-indol-3-yl)acetamide

Names

[ CAS No. ]:
41944-83-6

[ Name ]:
N-hydroxy-2-(1H-indol-3-yl)acetamide

[Synonym ]:
indole-3-acetohydroxamic acid
3-Indolylacetohydroxamsaeure
2-indol-3-yl-acetohydroxamic acid
1H-Indole-3-acetamide,N-hydroxy
Indol-3-aceto-hydroxamsaeure
N-hydroxy-2-indol-3-yl-acetamide
2-Indol-3-yl-acetohydroxamsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2O2

[ Molecular Weight ]:
190.19900

[ Exact Mass ]:
190.07400

[ PSA ]:
68.61000

[ LogP ]:
2.05610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Indoleacetic acid
  • Ethyl 2-(1H-indol-3-yl)acetate

DownStream

Related Compounds

  • N-hydroxy-2-(5-methoxy-1H-indol-3-yl)acetamide
  • Deboxamet
  • N-benzyl-2-(1H-indol-3-yl)acetamide
  • N-hydroxy-3-[4-[[[2-(1H-indol-3-yl)ethyl]-amino]methyl]phenyl]-(2E)-2-propenamide
  • N-[2-(1H-Indol-3-yl)-2-oxoethyl]acetamide
  • N-[2-(1H-Indol-3-yl)ethyl]ethanethioamide
  • 1-[(3-Bromophenyl)methyl]-4-[(2-methylpyridin-3-yl)methyl]piperazine
  • 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)-
  • (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