phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone

Modify Date: 2025-09-13 17:27:57

phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone Structure
phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone structure
 Common Name phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone
CAS Number 104838-00-8 Molecular Weight 225.28600
Density N/A Boiling Point N/A
Molecular Formula C15H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone

 Chemical & Physical Properties

Molecular Formula C15H15NO
Molecular Weight 225.28600
Exact Mass 225.11500
PSA 20.31000
LogP 2.72530

 Precursor & DownStream

Precursor  0

DownStream  1

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-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid
937604-64-3
3-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid
1024051-53-3
4-[2-(4-Bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]benzoic acid
937604-66-5
Methanone, phenyl(4,5,6,7-tetrafluoro-3-methyl-1H-indol-1-yl)
88752-67-4
ethyl 2-(2,5,5-trimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
1219449-38-3
ethyl 2-(2,5,5-trimethyl-3-(2-(morpholinosulfonyl)benzyl)-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
1219449-37-2
phenyl-(3-phenyl-2,3,4,5-tetrahydrobenzo[g]indol-1-yl)methanone
89718-68-3
2-hydroxy-N-phenyl-2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanethioamide
439863-90-8
bis-(4-methyl-2-phenyl-2,3,4,5-tetrahydro-[1,2,4]triazin-6-yl)-methanone
100262-00-8
2-Chloro-6-(difluoromethyl)-4-methylnicotinaldehyde
1806895-47-5
2,4-Dibromo-6-(difluoromethyl)-3-fluoropyridine
1805282-77-2
2,3-Dichloro-6-methylmandelic acid
1803845-21-7
3-(Difluoromethyl)-4,5-dimethoxypyridin-2-amine
1804694-57-2
Ethanone, 1-(2,3-dibromo-4,5-difluorophenyl)-
1806280-52-3
6-Amino-5-chloro-4-(difluoromethyl)nicotinamide
1805267-15-5
2-(6-Bromo-5-chloro-3-(difluoromethyl)pyridin-2-yl)acetonitrile
1806977-33-2
2,4-Dichloro-5-(difluoromethoxy)benzamide
1803817-67-5
2-Bromo-5-(difluoromethyl)-4-nitronicotinic acid
1804672-45-4
6-Bromo-4-(difluoromethyl)-5-(hydroxymethyl)pyridin-3-ol
1804886-49-4
Chemsrc provides CAS#:104838-00-8 MSDS, density, melting point, boiling point, structure, etc. Its name is phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone>> amp version: phenyl(2,4,5,7a-tetrahydro-1H-indol-1-yl)methanone

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

Copyright © 2024 ChemSrc All Rights Reserved