3-[(E)-octa-2,7-dienyl]-1H-indole

Names

[ CAS No. ]:
73930-45-7

[ Name ]:
3-[(E)-octa-2,7-dienyl]-1H-indole

[Synonym ]:
3-(2,7-octadienyl)indole

Chemical & Physical Properties

[ Molecular Formula ]:
C16H19N

[ Molecular Weight ]:
225.32900

[ Exact Mass ]:
225.15200

[ PSA ]:
15.79000

[ LogP ]:
4.62290

Precursor & DownStream

Precursor

DownStream

  • Methyl 2-(1H-indol-3-yl)acetate

Related Compounds

  • O-(N-2E,7-Octadienylamino)toluene
  • O-(N-2E,7-Octadienylamino)anisole
  • 3-[(E)-2-nitroeth-1-enyl]-1H-indole
  • 3-((E)-2-(pyridin-3-yl)vinyl)-1H-indole
  • 3-[(E)-2-(1-methyl-2H-pyridin-2-yl)ethenyl]-1H-indole
  • 3-[(E)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]ethenyl]-1H-indole-4,5-dione
  • N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methylbenzenesulfonamide
  • 4,4,5,5-tetramethyl-2-(2-phenyl-3,6-dihydro-2H-pyran-5-yl)-1,3,2-dioxaborolane
  • 2-{[(4-Bromo-3-propoxyphenyl)sulfonyl]amino}benzoic acid
  • 3-{[(4-Bromo-3-propoxyphenyl)sulfonyl]amino}benzoic acid
  • 4-{[(4-Bromo-3-propoxyphenyl)sulfonyl]amino}benzoic acid
  • 4-bromo-N-(2-hydroxyphenyl)-3-propoxybenzenesulfonamide
  • [(4-Bromo-3-propoxyphenyl)sulfonyl](2-methylcyclohexyl)amine
  • 4-(1-Azepanylsulfonyl)phenyl pentyl ether
  • [(4-Methyl-2-pentyloxyphenyl)sulfonyl]pyrrolidine
  • 1-[(4-Methyl-2-pentyloxyphenyl)sulfonyl]-4-phenylpiperazine
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