7,8,9,12-tetrahydro-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one

Names

[ CAS No. ]:
875232-02-3

[ Name ]:
7,8,9,12-tetrahydro-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-one

[Synonym ]:
7,8,9,12-Tetrahydro-pyrano[4',3':4,5]azepino[3,2,1-hi]indol-11-on

Chemical & Physical Properties

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Exact Mass ]:
239.09500

[ PSA ]:
31.23000

[ LogP ]:
2.74550

Precursor & DownStream

Precursor

DownStream

  • 4-oxo-1H-quinoline-3,8-dicarboxylic acid
  • 4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID

Related Compounds

  • N6,8-dimethylquinoline-5,6-diamine
  • methyl 4-(((4-(phenylthio)tetrahydro-2H-pyran-4-yl)methyl)carbamoyl)benzoate
  • (3R,6S)-6-(hydroxymethyl)-3-methyl-piperidin-2-one
  • 3,9-Diazabicyclo[3.3.1]nonan-7-one
  • (E)-5-(6-Chloropyridin-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxopent-4-enenitrile
  • 4-(Pentyloxy)pyrimidin-5-amine
  • 2-[[5-(4-butylphenyl)sulfonyl-4-oxo-1,3-diazinan-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
  • Ethyl 4-[[2-[[5-(4-butylphenyl)sulfonyl-4-oxo-1,3-diazinan-2-yl]sulfanyl]acetyl]amino]benzoate
  • 5-(2-chlorophenyl)-2-methyl-N-(3-pyridylmethyl)-1,3-thiazole-4-carboxamide
  • 4-[[4-(4-Chlorophenoxy)phenyl]methylene]-2-(4-chlorophenyl)-5(4H)-oxazolone
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