1-(7-Fluoro-2,3-dihydro-1H-indol-1-YL)-ethanone

Modify Date: 2025-10-03 13:20:17

1-(7-Fluoro-2,3-dihydro-1H-indol-1-YL)-ethanone Structure
1-(7-Fluoro-2,3-dihydro-1H-indol-1-YL)-ethanone structure
 Common Name 1-(7-Fluoro-2,3-dihydro-1H-indol-1-YL)-ethanone
CAS Number 926028-80-0 Molecular Weight 179.19
Density N/A Boiling Point N/A
Molecular Formula C10H10FNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(7-Fluoro-2,3-dihydro-1H-indol-1-YL)-ethanone

 Chemical & Physical Properties

Molecular Formula C10H10FNO
Molecular Weight 179.19
InChIKey MVASWDQKTNWDRU-UHFFFAOYSA-N
SMILES CC(=O)N1CCc2cccc(F)c21
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...
(1S)-1-(Tetrahydro-2H-pyran-2-YL)ethan-1-amine
2089682-38-0
(Z)-6-Methoxy-2-methyl-2,3-dihydro-1H-inden-1-oneoxime
1922924-43-3
(3S)-3-Amino-3-(3-cyclopentyloxyphenyl)propan-1-OL
1213465-43-0
(1R,2S)-1-Amino-1-[2-(trifluoromethoxy)phenyl]propan-2-OL
1269958-31-7
(1S)-1-Amino-1-(3-(difluoromethoxy)phenyl)propan-2-OL
1336838-32-4
cis-Octahydro-1H-cyclopenta[C]pyridine hcl
2177264-14-9
5'-Bromo-4'-methyl-1',2'-dihydrospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridine]
2413814-40-9
BKT140 Acetate
2639893-42-6
MEK1InhibitorCL2RR
40784-63-2
(R)-1-(4-Bromo-3-methylphenyl)propan-1-amine hcl
2250242-16-9
Chemsrc provides CAS#:926028-80-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(7-Fluoro-2,3-dihydro-1H-indol-1-YL)-ethanone>> amp version: 1-(7-Fluoro-2,3-dihydro-1H-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