1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenoxyethanone

Modify Date: 2025-09-21 22:33:06

1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenoxyethanone structure
 Common Name 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenoxyethanone
CAS Number 951957-33-8 Molecular Weight 363.4
Density N/A Boiling Point N/A
Molecular Formula C21H21N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenoxyethanone

 Chemical & Physical Properties

Molecular Formula C21H21N3O3
Molecular Weight 363.4

 Preparation

O=C(COc1ccccc1)N1CCN(C(=O)c2cc3ccccc3[nH]2)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...
4-(3-(Trifluoromethyl)benzyl)benzoic acid
1373356-65-0
4-Amino-3-(4-methanesulfonylphenyl)-3-methylbutanoic acid
1488942-07-9
4-amino-3-(1-methyl-1H-pyrazol-4-yl)butanoic acid
1499577-73-9
2-({5-Nitroimidazo[2,1-b][1,3]thiazol-6-yl}oxy)phenol
1178675-00-7
3-Amino-1-ethyl-1,2-dihydropyrazin-2-one
1343050-71-4
{1-[(2-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}methanamine
1250828-10-4
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylhydrazine
1184372-54-0
2-amino-2-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetic acid
1218427-39-4
3-Bromo-8-fluoro-6-methoxyquinoline
889660-70-2
6-[(3-Aminopropyl)phenylamino]-1,2,4-triazine-3,5(2H,4H)-dione
1184580-42-4
Chemsrc provides CAS#:951957-33-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenoxyethanone>> amp version: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenoxyethanone

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

Copyright © 2024 ChemSrc All Rights Reserved