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

  • 4-methoxy-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-2-methylbenzenesulfonamide
  • 3-chloro-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-2-methylbenzenesulfonamide
  • N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 2-methoxy-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-4,5-dimethylbenzenesulfonamide
  • 5-chloro-2-methoxy-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)benzenesulfonamide
  • N-(4-(N-(2-methoxy-2-(2-methoxyphenyl)ethyl)sulfamoyl)-3-methylphenyl)acetamide
  • 5-bromo-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]thiophene-2-sulfonamide
  • N-(4-(N-(2-methoxy-2-(2-methoxyphenyl)ethyl)sulfamoyl)phenyl)isobutyramide
  • 1-(2,5-difluorophenyl)-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]methanesulfonamide
  • N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-1-methyl-1H-imidazole-4-sulfonamide
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