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-(3-{[(Tert-butoxy)carbonyl]amino}-5-ethynyl-2,4,6-trimethylphenyl)acetic acid
  • 1-{5-Iodo-2-methyl-3-[2-(trimethylsilyl)ethynyl]phenyl}methanamine
  • 1-{3-Iodo-4-methyl-5-[2-(trimethylsilyl)ethynyl]phenyl}methanamine
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
  • 3-Amino-1-(2,2-dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)cyclobutane-1-carboxylic acid
  • Tert-butyl 4-[3-(aminomethyl)-4-methyl-5-(prop-2-yn-1-yl)phenyl]piperazine-1-carboxylate
  • Tert-butyl 4-[3-(aminomethyl)-2-methyl-5-(prop-2-yn-1-yl)phenyl]piperazine-1-carboxylate
  • {5-Azido-3-[(fluorosulfonyl)oxy]-2-methylphenyl}methanesulfonyl chloride
  • 5-(Azidomethyl)-3-[(fluorosulfonyl)oxy]-2-methylbenzene-1-sulfonyl chloride
  • 3-(Azidomethyl)-5-[(fluorosulfonyl)oxy]-4-methylbenzene-1-sulfonyl chloride
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