N-[3-(2-chloroethyl)-1-methylindol-2-yl]acetamide

Names

[ CAS No. ]:
89671-68-1

[ Name ]:
N-[3-(2-chloroethyl)-1-methylindol-2-yl]acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15ClN2O

[ Molecular Weight ]:
250.72400

[ Exact Mass ]:
250.08700

[ PSA ]:
37.52000

[ LogP ]:
3.56750

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-[3-(2,4-dimethylphenyl)-1-methylindol-2-yl]benzamide
  • N-[3-(2-methylazetidin-1-yl)-1,4-dioxo-naphthalen-2-yl]acetamide
  • N-[3-[bis(2-chloroethyl)amino]-1,4-dioxo-naphthalen-2-yl]acetamide
  • N-(3,4-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
  • N-(3,4-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide,hydrochloride
  • N-(3,5-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide
  • 3-Cyclopropoxy-4-ethylbenzenesulfonamide
  • 2-(Cyclopropylmethoxy)-3-hydroxybenzenesulfonamide
  • 2-(Cyclohexylmethyl)-6-(methylamino)phenol
  • 3-Cyclopropoxy-5-ethyl-N-methylpicolinamide
  • 5-Cyclopropoxy-N2,N2,N4,N4-tetramethylpyridine-2,4-dicarboxamide
  • N-(5-Cyclopropoxy-2-(dimethylamino)pyridin-3-YL)methanesulfonamide
  • 2-Tert-butoxy-3-tert-butyl-4-cyclopropoxypyridine
  • 3-Cyclopropoxy-2-formylbenzenesulfonamide
  • 2-Tert-butyl-4-cyclopropoxy-1-isopropylbenzene
  • 4-Cyclopropoxy-5-iodo-N,N-dimethylnicotinamide
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.