Quinoline,4-(5-methoxy-2-methyl-1h-indol-3-yl)-8-methyl-

Modify Date: 2025-08-27 22:01:41

Quinoline,4-(5-methoxy-2-methyl-1h-indol-3-yl)-8-methyl- Structure
Quinoline,4-(5-methoxy-2-methyl-1h-indol-3-yl)-8-methyl- structure
 Common Name Quinoline,4-(5-methoxy-2-methyl-1h-indol-3-yl)-8-methyl-
CAS Number 629644-27-5 Molecular Weight 302.4
Density N/A Boiling Point N/A
Molecular Formula C20H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Quinoline,4-(5-methoxy-2-methyl-1h-indol-3-yl)-8-methyl-

 Chemical & Physical Properties

Molecular Formula C20H18N2O
Molecular Weight 302.4
InChIKey XVFDVASWXGWYEF-UHFFFAOYSA-N
SMILES COc1ccc2[nH]c(C)c(-c3ccnc4c(C)cccc34)c2c1
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...
3-(2,6-Dichlorophenyl)azetidine
1260796-93-7
4-(Azetidin-3-yl)-2-bromophenol
1260811-46-8
3-[3-Fluoro-5-(trifluoromethyl)phenyl]azetidine
1260846-30-7
1-(4-Hydroxy-3-nitrophenyl)cyclopropane-1-carbonitrile
1314779-97-9
3-(3-Chloro-2,6-difluorophenyl)azetidine
1260681-45-5
5-(Azetidin-3-yl)-2-bromopyridine
1260681-59-1
1-(5-Bromo-3-fluoro-2-hydroxyphenyl)cyclopropane-1-carbonitrile
1314769-45-3
Cyclopropanecarbonitrile, 1-(4-bromo-3-fluoro-2-hydroxyphenyl)-
1314648-09-3
3-(Azetidin-3-yl)-2-bromo-6-methoxyphenol
1260781-88-1
4-(1-Cyanocyclopropyl)-3-fluorobenzoic acid
1314757-40-8
Chemsrc provides CAS#:629644-27-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Quinoline,4-(5-methoxy-2-methyl-1h-indol-3-yl)-8-methyl->> amp version: Quinoline,4-(5-methoxy-2-methyl-1h-indol-3-yl)-8-methyl-

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

Copyright © 2024 ChemSrc All Rights Reserved