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

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
  • tert-Butyl 2-bromo-4-formyl-1H-pyrrole-1-carboxylate
  • 2-benzyl-1H-pyrimidine-4,6-dione
  • (2R,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
  • 7-(methoxymethyl)-3,3-dimethyl-2,3-dihydro-1H-indole
  • 3,3-dimethyl-7-propyl-2,3-dihydro-1H-indole
  • Benzoic acid, 3,4-bis(methoxymethoxy)-, methyl ester
  • Methyl 2-(2,4-dimethylquinolin-6-yl)acetate
  • 3-Chloro-6-fluoro-1H-indole-2-carboxylic acid
  • 3-Chloro-3-(4-cyano-phenyl)-2-oxo-propionic acid methyl ester
  • 3-Acetyl-1,1-difluoropentane-2,4-dione
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.