Ethanone, 1-(1,4-dihydro-2-methyl-1-phenylpyrrolo[3,2-b]indol-3-yl)-

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Names

[ CAS No. ]:
77411-92-8

[ Name ]:
Ethanone, 1-(1,4-dihydro-2-methyl-1-phenylpyrrolo[3,2-b]indol-3-yl)-

[Synonym ]:
1-phenyl-2-methyl-3-acetylpyrrolo<3,2-b>indole

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
426ºC at 760 mmHg

[ Molecular Formula ]:
C19H16N2O

[ Molecular Weight ]:
288.34300

[ Flash Point ]:
211.4ºC

[ Exact Mass ]:
288.12600

[ PSA ]:
37.79000

[ LogP ]:
4.62280

[ Index of Refraction ]:
1.664

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-bromo-2-methyl-5-(2-nitrophenyl)-1-phenyl-1H-pyrrol-3-yl)ethan-1-one
  • acetic acid
  • 1-phenyl-2-methyl-3-acetyl-4-nitro-5-(2-nitrophenyl)pyrrole
  • 1-(4-chloro-2-methyl-5-(2-nitrophenyl)-1-phenyl-1H-pyrrol-3-yl)ethan-1-one
  • 3-(o-Nitrophenacyl)-2,4-pentandion
  • Sodium acetylacetonate hydrate
  • 4-iodophencyclidine

DownStream

Related Compounds

  • 2-((phenylsulfonyl)methyl)-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide
  • 1'-(Furan-2-carbonyl)spiro[chroman-2,3'-pyrrolidin]-4-one
  • 1'-(Thiophene-3-carbonyl)spiro[chroman-2,3'-pyrrolidin]-4-one
  • 4-(4-Oxospiro[chroman-2,3'-pyrrolidin]-1'-ylcarbonyl)benzonitrile
  • 1'-(Benzo[c][1,2,5]thiadiazole-5-carbonyl)spiro[chroman-2,3'-pyrrolidin]-4-one
  • 1'-(5-Phenylisoxazole-3-carbonyl)spiro[chroman-2,3'-pyrrolidin]-4-one
  • 1'-(3-(2,5-dimethoxyphenyl)-1-methyl-1H-pyrazole-5-carbonyl)spiro[chroman-2,3'-pyrrolidin]-4-one
  • (3-(Tert-butylsulfonyl)pyrrolidin-1-yl)(2-methylquinolin-8-yl)methanone
  • (3-(Tert-butylsulfonyl)pyrrolidin-1-yl)(4-(thiophen-2-yl)phenyl)methanone
  • (3-(Tert-butylsulfonyl)pyrrolidin-1-yl)(quinolin-2-yl)methanone
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