2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Modify Date: 2025-11-03 17:14:26

2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one Structure
2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one structure
 Common Name 2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
CAS Number 953725-03-6 Molecular Weight 252.31
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C16H16N2O
Molecular Weight 252.31

 Preparation

Nc1ccc(CC(=O)N2CCc3ccccc32)cc1
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...
Methyl 3-vinylbicyclo[1.1.0]butane-1-carboxylate
2381247-95-4
7-Methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole
2230963-52-5
2-Amino-6-methylpyridine-3,4-diol
2244677-14-1
5-methoxy-1-methyl-1H-pyrazol-4-ol
2835000-19-4
(Acetonitrile)(2,9-dimethyl-1,10-phenanthroline)silver trifluoromethanesulfonate
1208985-60-7
3-(2-Aminoethyl)-2-chloro-phenol hydrochloride
910411-02-8
2-Chloro-4-fluoroaniline hydrochloride
161950-66-9
Methyl 2-chloro-4-fluoro-3-nitrobenzoate
1812892-64-0
tert-Butyl (R)-2-(3-bromo-5-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)propanoate
2095678-99-0
10-Hydroxy-2-methoxy-3-phenylmethoxy-5,6a,7,12-tetrahydroisoquinolino[3,2-c][1,4]benzodiazepine-6,14-dione
1971075-93-0
Chemsrc provides CAS#:953725-03-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one>> amp version: 2-(4-aminophenyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved