indolo[6,7-b]oxepino[3,4-b]quinolin-13(6H,12H)-one

Names

[ CAS No. ]:
88207-15-2

[ Name ]:
indolo[6,7-b]oxepino[3,4-b]quinolin-13(6H,12H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C19H12N2O2

[ Molecular Weight ]:
300.31100

[ Exact Mass ]:
300.09000

[ PSA ]:
54.98000

[ LogP ]:
3.83950

Precursor & DownStream

Precursor

DownStream

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

Related Compounds

  • 3,7,7-Trimethyl-4-(4-pyridinyl)-1,2,4,6,7,8-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
  • 4-AMINO-5,6,7,8-TETRAHYDRO-2H-PYRAZOLO[3,4-B]QUINOLINE
  • 9,10-Dimethoxy-1,2,3,4,6,7,11b,12-octahydro-13H-isoquino(2,1-a)quinolin-13-one
  • 2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one
  • Indolo[2,3-a]quinolizin-2(1H)-one, 3,4,6,7,12,12b-hexahydro-
  • 13aα-Hydroxy-6,6aα-dihydro-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(13aH)-one
  • methyl 3-[(1S)-2-amino-1-hydroxyethyl]benzoate
  • 2-[1-(7-Chloro-1,3-dioxaindan-5-yl)cyclopropyl]propan-2-amine
  • [2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]methyl sulfamate
  • 2-(3-Bromo-2,2-dimethylpropyl)-4-fluoro-1-methoxybenzene
  • [1-(Cyclohexylmethyl)-4,4-difluorocyclohexyl]methanamine
  • 1-(6-Bromo-2-pyridinyl)-2-chloroethanone
  • {1-[(5-Bromothiophen-3-yl)methyl]cyclopropyl}methanol
  • 5-Bromo-2-(2-isocyanatoethyl)pyrimidine
  • 2-Amino-3,3,4-trimethyl-4-phenylpentanoic acid
  • (2R)-2-(4-methoxy-3,5-dimethylphenyl)oxirane
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