6H-Indolo[2,3-b]acridine-6,12(11H)-dione

Names

[ CAS No. ]:
88207-09-4

[ Name ]:
6H-Indolo[2,3-b]acridine-6,12(11H)-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C19H10N2O2

[ Molecular Weight ]:
298.29500

[ Exact Mass ]:
298.07400

[ PSA ]:
62.82000

[ LogP ]:
3.49150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • indolo[6,7-b]oxepino[3,4-b]quinolin-13(6H,12H)-one
  • Furo[3,4-b]quinolin-1(3H)-one
  • 2-hydroxymethylquinolin-3-yl 1-phenylsulphonylindol-2-yl ketone

DownStream

Related Compounds

  • 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
  • 6H-indolo[2,3-b]quinoxalin-6-ylacetonitrile
  • 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
  • 6H-Indolo[2,3-b]quinoxaline, 6-acetyl-
  • 6H-indolo[2,3-b]quinoxalin-9-yl methyl ether
  • 6H-Indolo[2,3-b]quinoxaline
  • 2-(3-Tert-butylphenyl)-6-methylpiperidine
  • 1-{3-Oxabicyclo[3.1.0]hexan-6-yl}piperazine
  • 2-bromo-N-ethyl-5-methoxybenzene-1-sulfonamide
  • tert-butyl (2E)-3-(5-chlorothiophen-2-yl)prop-2-enoate
  • 1-[1-(Butane-1-sulfonyl)piperidin-3-yl]-2-azabicyclo[3.2.0]heptane
  • 1-(Piperidin-3-yl)-2-(propane-2-sulfonyl)-2-azabicyclo[3.2.0]heptane
  • 1-(3-{2-Azabicyclo[3.2.0]heptan-1-yl}piperidin-1-yl)propan-1-one
  • N-methyl-5-(propan-2-yl)-2-(propane-2-sulfonyl)cyclohexan-1-amine
  • 7-Fluoro-2-methyl-6-[(propan-2-yl)amino]-3,4-dihydroquinazolin-4-one
  • 5-(Azetidin-3-yl)-2-methyl-1,3,2lambda5-dioxaphosphinane-2-thione
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