3-(1H-Indol-3-yl)-butanal

Names

[ CAS No. ]:
881035-05-8

[ Name ]:
3-(1H-Indol-3-yl)-butanal

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Exact Mass ]:
187.10000

[ PSA ]:
32.86000

[ LogP ]:
2.86040

Precursor & DownStream

Precursor

DownStream

  • 1H-Indole-3-propanoicacid, b-methyl-

Related Compounds

  • 3-(1H-indol-3-yl)-2-indol-3-ylidene-4-methyl-1,3-dihydro-1,5-benzodiazepine
  • 3-(1H-INDOL-3-YL)-2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-PROPIONIC ACID
  • 3-(1H-indol-3-yl)-3H-isobenzofuran-1-one
  • 3-(1h-Indol-3-yl)-2-methylpropanoicacid
  • 3-(1H-indol-3-yl)-N-methylpropanamide
  • 3-(1H-indol-3-yl)-selenopropionic acid Se-phenyl ester
  • 1-((2,3-Dihydrobenzofuran-5-yl)sulfonyl)-3-(2,2,2-trifluoroethoxy)azetidine
  • 1-(4-((3-(2,2,2-trifluoroethoxy)azetidin-1-yl)sulfonyl)phenyl)-1H-pyrazole
  • Ethyl[(2-fluoro-6-nitrophenyl)methyl]amine
  • 2-(Benzyloxy)-3-chloro-5-methylpyridine
  • 1-Ethoxy-3-fluoro-4-methyl-2-nitrobenzene
  • 2-(Cyclohexyloxy)-5-methylpyridin-3-OL
  • Tert-butyl(2-fluoro-5-nitrophenoxy)dimethylsilane
  • 5-Butoxy-2,4-difluorophenol
  • Methyl 4-methoxy-3-{[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]sulfonyl}benzoate
  • 1-ethyl-2-methyl-4-{[3-(2,2,2-trifluoroethoxy)azetidin-1-yl]sulfonyl}-1H-imidazole
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