Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)-

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Names

[ CAS No. ]:
93325-40-7

[ Name ]:
Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)-

[Synonym ]:
3-<3,4-Methylendioxyphenylacetyl>-indol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
500.4ºC at 760mmHg

[ Molecular Formula ]:
C17H13NO3

[ Molecular Weight ]:
279.29000

[ Flash Point ]:
256.4ºC

[ Exact Mass ]:
279.09000

[ PSA ]:
51.32000

[ LogP ]:
3.32200

[ Index of Refraction ]:
1.698

Synthetic Route

Precursor & DownStream

Precursor

  • Indole

DownStream

  • Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-

Related Compounds

  • Cycloheptanol, 2-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]-
  • 2,5-Pyrrolidinedione, 1-[[[(5-azido-2-nitrobenzoyl)amino]acetyl]oxy]-
  • 1H-Xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 9-methoxy-2-phenyl-
  • Tert-butyl 2-(2-hydroxy-4,5-dimethylphenyl)piperazine-1-carboxylate
  • 2,8-Di-tert-butyl-5,11-dihydroindolo[3,2-b]carbazole
  • Tert-butyl 3-[amino(thiophen-3-yl)methyl]-3-hydroxypiperidine-1-carboxylate
  • 1-Amino-3-(3-bromo-2-methylphenyl)propan-2-ol
  • 3-(4-Chloro-2-fluorophenyl)-2-methylpyridine
  • 3-Amino-3-(methoxymethyl)cyclobutan-1-one hydrochloride
  • 4-bromo-1-methyl-3-[(2,2,2-trifluoroacetamido)methyl]-1H-pyrazole-5-carboxylic acid