1-benzylbenzo[cd]indol-2-one

Names

[ CAS No. ]:
22743-02-8

[ Name ]:
1-benzylbenzo[cd]indol-2-one

Chemical & Physical Properties

[ Density]:
1.291±0.06 g/cm3(Predicted)

[ Boiling Point ]:
477.2±28.0 °C(Predicted)

[ Melting Point ]:
120 °C

[ Molecular Formula ]:
C18H13NO

[ Molecular Weight ]:
259.3

Related Compounds

  • 5-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methylpentanoic acid
  • 3-[N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-5-yl)acetamido]propanoic acid
  • (2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-5-yl)acetamido]butanoic acid
  • 2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]cyclopentane-1-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-(2-methylpropyl)butanamido]acetic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]oxy}acetic acid
  • 2-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}methyl)butanoic acid
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