6-Methyl-6H-indolo(2,3-b)quinoxaline

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Names

[ CAS No. ]:
65880-39-9

[ Name ]:
6-Methyl-6H-indolo(2,3-b)quinoxaline

[Synonym ]:
1-N-methyl-indolo <2,3-b> quinoxaline
6-Methyl-6H-indolo<2.3-b>chinoxalin
6-methy-indolo<2,3-b>quinoxaline

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
461ºC at 760 mmHg

[ Molecular Formula ]:
C15H11N3

[ Molecular Weight ]:
233.26800

[ Flash Point ]:
232.6ºC

[ Exact Mass ]:
233.09500

[ PSA ]:
30.71000

[ LogP ]:
3.27470

[ Index of Refraction ]:
1.726

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methylisatin
  • o-Phenylenediamine
  • 6H-Indolo[2,3-b]quinoxaline
  • methyl iodide
  • 6-methyl-6H-indolo[2,3-b]quinoxaline-5,11-diium-5,11-diolate
  • 2H-Indol-2-one, 3-[(2-aminophenyl)imino]-1,3-dihydro-1-methyl-
  • Dimethyl phosphonate

DownStream

Related Compounds

  • 6-methyl-6H-indolo[2,3-b]quinoxaline-5,11-diium-5,11-diolate
  • 6-methyl-6H-indolo[2,3-b]quinoxaline N-oxide
  • 6-Butyl-9-methyl-6H-indolo[2,3-b]quinoxaline
  • ethyl 6-methylindolo[2,3-b]quinoxaline-2-carboxylate
  • 6-Ethyl-6H-indolo[2,3-b]quinoxaline
  • 6-Isobutyl-6H-indolo[2,3-b]quinoxaline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Bromo-8-chloroimidazo[1,5-a]pyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[(2,3-dihydro-1H-inden-4-yl)methyl]piperazine
  • tert-Butyl-DL-alanine