2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone

Modify Date: 2025-10-25 12:18:34

2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone Structure
2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone structure
 Common Name 2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone
CAS Number 88014-57-7 Molecular Weight 338.40200
Density N/A Boiling Point N/A
Molecular Formula C23H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone

 Chemical & Physical Properties

Molecular Formula C23H18N2O
Molecular Weight 338.40200
Exact Mass 338.14200
PSA 34.36000
LogP 5.18200
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...
3-(Methylsulfanyl)cyclopentyl 4-methylbenzene-1-sulfonate
2757917-35-2
4,4-Difluorooxolan-3-yl 4-methylbenzene-1-sulfonate
2757906-36-6
(5-Fluorothiophen-2-yl)methyl 4-methylbenzene-1-sulfonate
2757928-71-3
3-(5-bromo-2-fluorophenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine
2138227-60-6
2-(3-Bromo-4,5-dimethoxyphenyl)-2-fluoroethan-1-amine
2228863-98-5
1-(3-Bromo-4-chlorophenyl)-2-chloroethan-1-ol
2228224-02-8
1-(3-Bromo-4-chlorophenyl)-2-fluoroethan-1-ol
2228771-57-9
Methyl 3-(2-bromo-1,3-thiazol-4-yl)-2-hydroxypropanoate
2229357-40-6
2-Bromo-1-(2-bromo-1,3-thiazol-4-yl)ethan-1-ol
2228330-89-8
4-(2-Bromopropyl)-3,5-dichloropyridine
2229320-21-0
Chemsrc provides CAS#:88014-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone>> amp version: 2-(1-methyl-1H-indol-3-yl)-1-phenyl-2-(phenylimino)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved