N-(1H-indol-3-yl)benzamide

Names

[ CAS No. ]:
85729-25-5

[ Name ]:
N-(1H-indol-3-yl)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Exact Mass ]:
236.09500

[ PSA ]:
44.89000

[ LogP ]:
3.49320

Precursor & DownStream

Precursor

DownStream

  • 1H-indole-2,3-dione, 3-oxime

Related Compounds

  • n-((1h-indol-3-yl)-acetyl)-benzamide
  • N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)benzamide
  • N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)benzamide
  • N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-(4-nitrophenyl)benzamide
  • N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-(4-nitrophenyl)benzamide
  • N-((1H-indol-3-yl)methyl)aniline
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]hexanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methoxybutanoic acid
  • Methyl 2-amino-3-(furan-3-yl)-3-methylbutanoate
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]oxane-4-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}-4-methylpentanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(4-methylcycloheptyl)carbamoyl]propanoic acid
  • 2-cyclobutyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
  • 8-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-5-methoxypentanoic acid
  • rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
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