(2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide

Modify Date: 2025-10-13 18:15:32

(2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide Structure
(2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide structure
 Common Name (2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide
CAS Number 765945-11-7 Molecular Weight 310.4
Density N/A Boiling Point N/A
Molecular Formula C19H19FN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide

 Chemical & Physical Properties

Molecular Formula C19H19FN2O
Molecular Weight 310.4

 Preparation

CC(NC(=O)C=Cc1ccccc1F)c1ccc2c(c1)CCN2
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-(3-acetamidophenyl)-2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetamide
1040654-42-9
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}acetamide
1040654-66-7
2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}-N-[(pyridin-3-yl)methyl]acetamide
1040654-74-7
2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}-N-(2-phenylethyl)acetamide
1040654-82-7
N-(1,3-benzothiazol-2-yl)-2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}acetamide
1040654-97-4
6-Amino-7-methyl-1-tetralone
107756-89-8
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}acetamide
1040655-48-8
N-[(2-chlorophenyl)methyl]-2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}acetamide
1040655-56-8
2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}-N-[(2-methoxyphenyl)methyl]acetamide
1040655-64-8
2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}-N-(4-methylphenyl)acetamide
1040655-72-8
Chemsrc provides CAS#:765945-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide>> amp version: (2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide

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

Copyright © 2024 ChemSrc All Rights Reserved