1-(6-bromo-3,3-dimethyl-2H-indol-1-yl)ethanone

Modify Date: 2025-08-21 12:55:32

1-(6-bromo-3,3-dimethyl-2H-indol-1-yl)ethanone Structure
1-(6-bromo-3,3-dimethyl-2H-indol-1-yl)ethanone structure
 Common Name 1-(6-bromo-3,3-dimethyl-2H-indol-1-yl)ethanone
CAS Number 172426-17-4 Molecular Weight 268.15
Density N/A Boiling Point N/A
Molecular Formula C12H14BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-bromo-3,3-dimethyl-2H-indol-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C12H14BrNO
Molecular Weight 268.15
InChIKey SDKMSOQLSANLKL-UHFFFAOYSA-N
SMILES CC(=O)N1CC(C)(C)c2ccc(Br)cc21
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-(furan-2-ylmethyl)-2-(5-oxo-2-(pyridin-3-yl)-9,10-dihydro-5H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(8H)-yl)acetamide
1010907-79-5
1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]ethanone
1010885-59-2
6-chloro-N-[1-(furan-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
1010886-16-4
N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-4-methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxamide
1010908-82-3
(4,7-dimethoxy-1H-indol-2-yl)[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
1010909-47-3
N-(2,5-dimethoxyphenyl)-3-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]propanamide
1010901-24-2
N-[4-(acetylsulfamoyl)phenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
1010901-48-0
N-[4-(dimethylamino)benzyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-1,4-oxathiine-2-carboxamide
1010901-72-0
1-{[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
1010901-80-0
3-{1-[(4-Bromophenyl)sulfonyl]piperidin-3-yl}[1,2,4]triazolo[4,3-a]pyridine
1010902-11-0
Chemsrc provides CAS#:172426-17-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-bromo-3,3-dimethyl-2H-indol-1-yl)ethanone>> amp version: 1-(6-bromo-3,3-dimethyl-2H-indol-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