2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone

Modify Date: 2024-09-03 16:23:20

2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone structure
 Common Name 2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone
CAS Number 1144462-91-8 Molecular Weight 457.9
Density N/A Boiling Point N/A
Molecular Formula C24H28ClN3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone

 Chemical & Physical Properties

Molecular Formula C24H28ClN3O4
Molecular Weight 457.9

 Preparation

COc1ccc(CN2CCN(C(=O)Cn3ccc4ccc(Cl)cc43)CC2)c(OC)c1OC
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Chemsrc provides CAS#:1144462-91-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone>> amp version: 2-(6-chloro-1H-indol-1-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]ethanone

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