6H-indeno[2,1-b]quinoline

Names

[ CAS No. ]:
243-23-2

[ Name ]:
6H-indeno[2,1-b]quinoline

[Synonym ]:
Indeno<2'.3':2.3>chinolin,6H-Indeno<2.1-b>chinolin
6H-Indeno<6H-Indeno[2,1-b]chinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C16H11N

[ Molecular Weight ]:
217.26500

[ Exact Mass ]:
217.08900

[ PSA ]:
12.89000

[ LogP ]:
3.80600

Synthetic Route

Precursor & DownStream

Precursor

  • 6H-Indeno[2,1-b]quinolin-6-one
  • 3-phenyl-quinoline-2-carboxylic acid
  • 2-Oxo-3-phenylpropanoic acid
  • Formylaniline
  • 2-Indanone

DownStream


Related Compounds

  • 6H-Indeno[2,1-b]quinolin-6-one
  • 5-methyl-6H-indeno[2,1-b]indole
  • 6-phenyl-6H-indeno[2,1-b]quinolin-6-ol
  • 2,5-dimethyl-6H-indeno[2,1-b]indole
  • lithium,2,5-dimethyl-6H-indeno[2,1-b]indol-6-ide
  • 9-methyl-5-(4-methylphenyl)sulfonyl-6H-indeno[2,1-b]indole
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 3-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-4-yl}propanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylcyclohexane-1-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-1,4-oxazepane-6-carboxylic acid
  • 4-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-1,4-oxazepane-6-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-1,4-oxazepane-6-carboxylic acid
  • tert-butyl N-[3-(3,5-dimethylphenyl)piperidin-3-yl]carbamate
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]pent-4-enoic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-2-fluorobenzoic acid
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