N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide

Modify Date: 2024-09-03 21:17:14

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide
CAS Number 1058454-73-1 Molecular Weight 244.29
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide

 Chemical & Physical Properties

Molecular Formula C14H16N2O2
Molecular Weight 244.29

 Preparation

CC(=O)N1CCc2ccc(NC(=O)C3CC3)cc21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
6-Hydroxy-2,4-quinolinedicarboxylic acid
5557-56-2
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
4-(4-tert-butylphenyl)-1H-imidazole
104672-21-1
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
2-Bromo-5-isocyanato-1,3-dimethoxybenzene
923154-99-8
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:1058454-73-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved