2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one

Modify Date: 2025-09-09 10:40:34

2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one Structure
2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one structure
 Common Name 2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one
CAS Number 1016701-97-5 Molecular Weight 245.32
Density N/A Boiling Point N/A
Molecular Formula C14H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C14H19N3O
Molecular Weight 245.32
InChIKey FVFMOYHPBBAMOE-UHFFFAOYSA-N
SMILES O=C(CN1CCc2ccccc21)N1CCNCC1
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...
2,5,6-trichloro-N-(5-methoxy-1H-pyrazol-3-yl)pyrimidin-4-amine
935667-41-7
(3S)-1-(2-methylpropyl)pyrrolidin-3-ol
1568013-26-2
1-Ethenyl-3,5-dimethylcyclohexane
21623-79-0
4-Chloro-2-(3-methylthiophenyl)benzoic acid
1261932-33-5
5-Hydroxy-3-(4-methylthiophenyl)benzoic acid
1261944-28-8
2,3-Pentanedione, 2-(O-methyloxime)
51690-04-1
2-Methoxy-4-(4-methylthiophenyl)benzoic acid
1261894-53-4
Pyridine, 4-(1,1-difluoroethyl)-2-fluoro-
1210071-58-1
2-(Pyrrolidin-3-yl)-1,3-benzothiazole
1339909-34-0
4,9-Dioxo-4,9-dihydronaphtho[2,3-b]furan-2-carboxylic acid
1133287-34-9
Chemsrc provides CAS#:1016701-97-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one>> amp version: 2-(2,3-dihydro-1H-indol-1-yl)-1-(piperazin-1-yl)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved