1-(3-hydroxy-5-phenylmethoxyindol-1-yl)ethanone

Names

[ CAS No. ]:
109448-27-3

[ Name ]:
1-(3-hydroxy-5-phenylmethoxyindol-1-yl)ethanone

[Synonym ]:
1-acetyl-5-benzyloxy-indol-3-ol
1H-Indol-3-ol,1-acetyl-5-(phenylmethoxy)
N-acetyl-5-benzyloxy-1,2-dihydro-3H-indol-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO3

[ Molecular Weight ]:
281.30600

[ Exact Mass ]:
281.10500

[ PSA ]:
51.46000

[ LogP ]:
3.58600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream

  • 1H-Indole-3-acetamide,5-(phenylmethoxy)-

Related Compounds

  • 1-(3-hydroxy-5-methoxyindol-1-yl)ethanone
  • 1-(3-hydroxy-5-methyl-2-thienyl) ethanone
  • 1-(3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)ethanone
  • 1-(3-hydroxy-1-propylpyrrol-2-yl)ethanone
  • 1-(3-Hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
  • 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-(5-methylpyridin-1-yl)ethanone