2-(cyclohex-1-en-1-yl)-1-(1H-indol-3-yl)ethanone

Modify Date: 2024-04-03 19:28:36

2-(cyclohex-1-en-1-yl)-1-(1H-indol-3-yl)ethanone Structure
2-(cyclohex-1-en-1-yl)-1-(1H-indol-3-yl)ethanone structure
 Common Name 2-(cyclohex-1-en-1-yl)-1-(1H-indol-3-yl)ethanone
CAS Number 113618-05-6 Molecular Weight 239.31200
Density N/A Boiling Point N/A
Molecular Formula C16H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(cyclohex-1-en-1-yl)-1-(1H-indol-3-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C16H17NO
Molecular Weight 239.31200
Exact Mass 239.13100
PSA 32.86000
LogP 4.24110

 Precursor & DownStream

Precursor  0

DownStream  2

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-(cyclohex-1-en-1-yl)-1,3-diiodonaphthalene
1370697-63-4
N-methyl-N-((2-(2-methylprop-1-en-1-yl)-1H-indol-3-yl)methylene)methanaminium
104706-67-4
Benzene,2-(1-cyclohexen-1-yl)-1,3-dimethyl-
24308-56-3
2-(cyclohex-1-en-1-yl)-3-oxo-3-phenyl-N-(o-tolyl)propanamide
76756-79-1
(E)-2-[2-(Cyclohex-1-en-1-yl)ethenyl]benzo[1,3,2]dioxaborole
77855-67-5
Ethanone, 1-(1-propyl-1H-indol-3-yl)
943118-07-8
4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)CYCLOHEX-1-EN-1-YL)-1,3,2-DIOXABOROLANE
683242-93-5
4,4,5,5-tetramethyl-2-[4-(propan-2-yl)cyclohex-1-en-1-yl]-1,3,2-dioxaborolane
1591906-87-4
Cyclohexene-1-boronic acid pinacol ester
141091-37-4
Chemsrc provides CAS#:113618-05-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(cyclohex-1-en-1-yl)-1-(1H-indol-3-yl)ethanone>> amp version: 2-(cyclohex-1-en-1-yl)-1-(1H-indol-3-yl)ethanone

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

Copyright © 2024 ChemSrc All Rights Reserved