N-pivaloyl-4-[N-methyl-N-acetonyl-(2',2'-ethylenedioxy)]amino-3,4-dihydro-1H-benzo[c,d]indol-5-one

Names

[ CAS No. ]:
764710-81-8

[ Name ]:
N-pivaloyl-4-[N-methyl-N-acetonyl-(2',2'-ethylenedioxy)]amino-3,4-dihydro-1H-benzo[c,d]indol-5-one

Chemical & Physical Properties

[ Molecular Formula ]:
C22H28N2O4

[ Molecular Weight ]:
384.46900

[ Exact Mass ]:
384.20500

[ PSA ]:
60.77000

[ LogP ]:
3.12980

Precursor & DownStream

Precursor

DownStream

  • (+)-Lysergic acid
  • Methyl 9,10-didehydro-6-methylergoline-8beta-carboxylate

Related Compounds

  • 7-Chloro-2-(chloromethyl)pyrido[2,3-d]pyrimidin-4(3h)-one
  • 3-(Methylthio)-1,2,4-triazolo[4,3-b][1,2,4]triazin-7(1H)-one
  • Rel-(3aR,8aS)-octahydro-2H-furo[3,2-c]azepine hydrochloride
  • 3-methyl-5-nitro-1H-indazol-6-ol
  • 1-(4-Bromo-2-methylphenyl)-2,2-difluoroethan-1-amine
  • (5-Bromo-3-fluoro-2-iodophenyl)methanol
  • 3-Bromo-2-(bromomethyl)-1-fluoro-4-iodobenzene
  • 2,4-Diphenyl-6-quinazolinecarbonitrile
  • 1-(propan-2-yl)-1H-1,2,3-triazole-4-thiol
  • 1-(5-Bromopyridin-2-yl)prop-2-en-1-one
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