1H-indol-3-yl pentanoate

Names

[ CAS No. ]:
921929-70-6

[ Name ]:
1H-indol-3-yl pentanoate

[Synonym ]:
Pentanoic acid,1H-indol-3-yl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15NO2

[ Molecular Weight ]:
217.26400

[ Exact Mass ]:
217.11000

[ PSA ]:
42.09000

[ LogP ]:
3.26350


Related Compounds

  • (1H-Indol-3-yl)-1-propanamine
  • (1H-indol-3-yl)(phenylsulfonyl)methanone oxime
  • 1H-indol-3-yl nonanoate
  • 1H-indol-3-yl(piperidin-4-yl)methanol
  • 1H-indol-3-yl(pyridin-2-yl)methanone
  • (1H-indol-3-yl)(4-methylpiperidin-1-yl)methanone
  • 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)-
  • 6-(Benzyloxy)isoquinolin-5-amine
  • (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
  • 1-(5-Fluoropyridin-3-yl)-4-methoxybutane-1,3-dione
  • |A-Cyclodextrin, 2A,2B,2C,2D,2E,2F,3A,3B,3C,3D,3E,3F-dodecabenzoate