2-Pyrrolidinone,1-[2-(1H-indol-3-yl)ethyl]-

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Names

[ CAS No. ]:
888-19-7

[ Name ]:
2-Pyrrolidinone,1-[2-(1H-indol-3-yl)ethyl]-

[Synonym ]:
N-[2-(1H-indol-3-yl)ethyl]pyrrolidin-2-one
1-(2-Indol-3-yl-aethyl)-pyrrolidin-2-on
1-(2-indol-3-yl-ethyl)-pyrrolidin-2-one

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
478ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.29000

[ Flash Point ]:
242.9ºC

[ Exact Mass ]:
228.12600

[ PSA ]:
36.10000

[ LogP ]:
2.27070

[ Index of Refraction ]:
1.65

Synthetic Route

Precursor & DownStream

Precursor

  • tryptamine
  • Ethyl 4-bromobutanoate

DownStream

  • Harmicine

Related Compounds

  • 2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzoic acid
  • 2-[1-[[2-(1H-Indol-3-yl)ethyl]amino]ethylidene]cyclohexanone
  • 2-[1-[[2-(1H-Indol-3-yl)ethyl]amino]propylidene]cyclohexanone
  • 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2-one
  • 2-chloro-1-[2-(1H-indol-3-yl)-ethyl]-1H-indole-3-carbaldehyde
  • 2-[1-[2-(1H-Indol-3-yl)-ethylamino]-meth-(E)-ylidene]-3-oxo-butyric acid ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (S)-2-amino-2-methyl-3-phenylpropan-1-ol
  • 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)-
  • N-(4-Cyclopropoxy-3-fluorophenyl)methanesulfonamide
  • (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
  • 4-ethoxy-N-(2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)ethyl)benzamide