3-(1H-Indol-4-yloxy)-

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Names

[ CAS No. ]:
61212-32-6

[ Name ]:
3-(1H-Indol-4-yloxy)-

[Synonym ]:
1,2,3-Propanetriol,1-indol-4-yl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Exact Mass ]:
207.09000

[ PSA ]:
65.48000

[ LogP ]:
0.89990

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)-
  • 2-hydroxy-3-(1H-indol-4-yloxy)-N-propan-2-ylpropanamide
  • 4-{2-[2-Hydroxy-3-(1H-indol-4-yloxy)-propylamino]-2-methyl-propyl}-phenol
  • 1-{[1-(4-Azido-3-iodophenyl)-2-methyl-2-propanyl]amino}-3-(1H-indol-4-yloxy)-2-propanol
  • Acetic acid 1-{[2-hydroxy-3-(1H-indol-4-yloxy)-propyl]-isopropyl-carbamoyloxy}-ethyl ester
  • 1-amino-3-(1H-indol-4-yloxy)propan-2-ol
  • 2-Methyl-4-(2,2,6,6-tetramethyl-4-piperidinyl)phenol
  • 2-(3-methoxyphenoxy)-N-(4-methylphenyl)acetamide
  • 2-[(4-Amino-3-methylphenyl)amino]-5-nitrobenzenesulfonic acid
  • 3,4-Dihydro-5-methyl-3-oxo-2-quinoxalinecarbonitrile
  • 3-(3,5-Dimethoxyphenoxy)azetidine
  • 2-[(3-Methylcyclohexyl)oxy]acetic acid
  • 6-methoxy-2-Quinolinemethanol
  • 3-(Ethylamino)-2-methylpropanenitrile
  • 2-Ethyl-4-iodophenol
  • 10,11-Dihydro-N,N,5-trimethyl-5H-dibenz[b,f]azepine-10-propanamine
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