8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one

Modify Date: 2025-09-03 11:10:34

8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one Structure
8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one structure
 Common Name 8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one
CAS Number 33794-81-9 Molecular Weight 258.29
Density N/A Boiling Point N/A
Molecular Formula C15H15FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one

 Chemical & Physical Properties

Molecular Formula C15H15FN2O
Molecular Weight 258.29

 Preparation

CC12CCC(=O)N1CCc1c2[nH]c2ccc(F)cc12
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-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(4-fluorophenyl)acetamide
878059-11-1
2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(3-chlorophenyl)acetamide
878059-14-4
2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(4-bromophenyl)acetamide
878059-20-2
2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(2,4-difluorophenyl)acetamide
878059-23-5
2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(3-chloro-4-methylphenyl)acetamide
878059-26-8
3-(((2-(tert-Butoxy)-2-oxoethyl)amino)methyl)benzoic acid
401947-83-9
2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(5-chloro-2-methoxyphenyl)acetamide
878059-29-1
2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(benzo[d][1,3]dioxol-5-yl)acetamide
878059-47-3
1-Methoxycarbonylmethyl-5-aminopyrazole
144991-26-4
2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(2-(trifluoromethyl)phenyl)acetamide
878059-54-2
Chemsrc provides CAS#:33794-81-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one>> amp version: 8-Fluoro-1,2,5,6,11,11b-hexahydro-11b-methyl-3H-indolizino[8,7-b]indol-3-one

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

Copyright © 2024 ChemSrc All Rights Reserved