2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide

Modify Date: 2025-09-21 12:20:41

2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide Structure
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide structure
 Common Name 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide
CAS Number 852368-81-1 Molecular Weight 286.33
Density N/A Boiling Point N/A
Molecular Formula C16H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide

 Chemical & Physical Properties

Molecular Formula C16H18N2O3
Molecular Weight 286.33

 Preparation

Cc1[nH]c2ccccc2c1C(=O)C(=O)NCC1CCCO1
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...
N-{[1-(6-ethyl-5-fluoropyrimidin-4-yl)-4-fluoropiperidin-4-yl]methyl}-2,2-dimethylpropanamide
2770597-82-3
5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4H,5H,6H,7H,8H-thieno[3,2-c]azepine-2-carboxylic acid
2193059-28-6
1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
914358-27-3
rac-(3aR,6aR)-2-{[(tert-butoxy)carbonyl]amino}-2-(methoxycarbonyl)-octahydropentalene-3a-carboxylic acid
2228024-95-9
1-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-4-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1,4-diazepane
2770601-57-3
1-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-4-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}-1,4-diazepane
2770615-42-2
rac-1-[(3aR,5R,6aR)-hexahydro-2H-furo[3,2-b]pyrrole-5-carbonyl]pyrrolidine
2227702-63-6
rac-tert-butyl (1R,2S,4S)-2-(iodomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
2227695-98-7
5-Bromo-7-(trifluoromethyl)-1,3-benzoxazole
2138308-05-9
rac-benzyl (1R,2S,4S)-2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
2227755-19-1
Chemsrc provides CAS#:852368-81-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide>> amp version: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-((tetrahydrofuran-2-yl)methyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved