2-[2-methyl-1-(3-oxobut-1-enyl)indol-3-yl]acetic acid

Names

[ CAS No. ]:
88114-69-6

[ Name ]:
2-[2-methyl-1-(3-oxobut-1-enyl)indol-3-yl]acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO3

[ Molecular Weight ]:
257.28400

[ Exact Mass ]:
257.10500

[ PSA ]:
59.30000

[ LogP ]:
2.63650

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Methyl-1H-indol-3-yl)acetic acid
  • 4,4-Dimethoxy-2-butanone
  • Pentanoic acid,4-(2-phenylhydrazinylidene)-

DownStream

Related Compounds

  • (R)-3-((Tetrahydrofuran-3-YL)oxy)azetidine
  • 2-{[3-(Methylsulfanyl)phenyl]methoxy}acetic acid
  • 3-Bromo-7-methoxy-2-quinolinamine
  • Tert-butyl (4-bromoisoquinolin-6-YL)carbamate
  • Methyl 2-fluoro-4-(1H-1,2,3-triazol-1-yl)benzoate
  • 1-(6-Methoxy-3-pyridinyl)-1H-pyrazole-4-carboxaldehyde
  • US10221142, Example 1D
  • 6-Bromo-N-methylpyridazin-4-amine
  • 2-Chloro-6-cyclopropyl-3-fluorobenzaldehyde
  • tert-butyl 3-(trifluoromethylsulfonyloxy)-6,7-dihydro-5H-pyrano[3,2-c]pyrazole-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.