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

Suppliers

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

  • 6-fluoro-N-methyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]quinazolin-4-amine
  • 3-{3-[(1H-imidazol-1-yl)methyl]azetidin-1-yl}-5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraene
  • 4,6-difluoro-2-{3-[(1H-imidazol-1-yl)methyl]azetidin-1-yl}-1,3-benzothiazole
  • 4-[4-({Imidazo[1,2-a]pyridin-2-yl}methyl)piperazin-1-yl]-2-(pyrrolidin-1-yl)pyrimidine
  • 1-[(3-Chlorophenyl)methyl]-4-(cyclopropanesulfonyl)-1,4-diazepane
  • 6-methyl-2-{3-[(4-methyl-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-1,3-benzothiazole
  • 2-{[1-(3-Chloropyridin-4-yl)piperidin-4-yl]oxy}-5-(pyridin-4-yl)pyrimidine
  • 4-Cyclopropyl-6-[(piperidin-4-yl)methoxy]pyrimidine
  • 3-chloro-5-fluoro-N-[(oxolan-2-yl)methyl]benzamide
  • 4-(3-Chloro-5-fluorobenzoyl)piperazin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.