N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-prop-2-enylacetamide

Names

[ CAS No. ]:
89102-07-8

[ Name ]:
N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-prop-2-enylacetamide

[Synonym ]:
7-hydroxy-3-methyl-5-<N-(2-propenyl)acetamido>indole
Acetamide,N-(7-hydroxy-3-methyl-1H-indol-5-yl)-N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16N2O2

[ Molecular Weight ]:
244.28900

[ Exact Mass ]:
244.12100

[ PSA ]:
56.33000

[ LogP ]:
2.72080

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide
  • (5-acetamido-2-nitrophenyl) acetate
  • N-(4-nitro-3-phenylmethoxyphenyl)acetamide
  • N-(4-nitro-3-phenylmethoxyphenyl)-N-prop-2-enylacetamide

DownStream

Related Compounds

  • 3,6-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
  • Methyl 1-amino-3-methylcyclohexane-1-carboxylate
  • 1-Azido-4-bromonaphthalene
  • 2-Hydroxyphenyl 2,2-dimethylpropanoate
  • 2-Bromo-3-chlorobenzenethiol
  • 3,3'-Dibromo-1,1'-biadamantane
  • (7-amino-1H-indol-2-yl)-piperazin-1-ylmethanone
  • (7-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
  • (4-Methyl-1-piperazinyl)[5-(trifluoromethoxy)-1H-indol-2-yl]methanone
  • (4-hexylpiperazin-1-yl)-(1H-indol-2-yl)methanone
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.