2-(6-fluoro-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Modify Date: 2025-08-20 11:22:35

2-(6-fluoro-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone structure
 Common Name 2-(6-fluoro-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CAS Number 1144490-83-4 Molecular Weight 337.4
Density N/A Boiling Point N/A
Molecular Formula C20H20FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-fluoro-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C20H20FN3O
Molecular Weight 337.4

 Preparation

O=C(Cn1ccc2ccc(F)cc21)N1CCN(c2ccccc2)CC1
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.
Top Suppliers:I want be here
Related Compounds: More...
Ethyl 2,2-dimethyl-7-oxocycloheptane-1-carboxylate
1035798-43-6
3-[2-Methyl-5-(methylamino)phenyl]-1,3-oxazolidin-2-one
1875585-83-3
1-[1-(3-tert-butyl-1H-pyrazol-4-yl)cyclopropyl]cyclopropan-1-amine
2228219-09-6
3-(Methoxy-D3)5-(trifluoromethoxy)phenol
2222511-99-9
rac-(1R,2S)-2-(furan-3-yl)cycloheptan-1-ol
2227807-72-7
5-(3-Methoxypropyl)-1,8-dioxa-4-azaspiro[5.5]undecane
2171617-97-1
Methyl 2-hydroxy-2-[1-(propan-2-yl)cyclopropyl]acetate
2160828-46-4
2-amino-3-(1H-pyrazol-1-yl)butanoic acid
2000722-23-4
2-Butan-2-yl-8-methyl-1,2-dihydroquinoline
2407068-28-2
1,3-Dimethyl-5-(2-nitroethyl)benzene
2229285-83-8
Chemsrc provides CAS#:1144490-83-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-fluoro-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone>> amp version: 2-(6-fluoro-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved