2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one

Modify Date: 2024-09-03 23:48:45

2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one Structure
2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one structure
 Common Name 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
CAS Number 883889-61-0 Molecular Weight 254.29
Density N/A Boiling Point N/A
Molecular Formula C14H14N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one

 Chemical & Physical Properties

Molecular Formula C14H14N4O
Molecular Weight 254.29
InChIKey VRAZIAJSKFRSIP-UHFFFAOYSA-N
SMILES Nc1nc(CCc2ccc3cc[nH]c3c2)cc(=O)[nH]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...
5-(4-Bromo-2-methylphenyl)-2-chloropyridine
1359945-02-0
2-Methoxy-6-(trifluoromethyl)pyrazine
1261812-36-5
2-(1h-Indol-2-yl)-2-methylpropan-1-ol
20949-29-5
3-(4-ethoxyanilino)-1H-pyridazin-6-one
3889-36-9
3-Methyl-5-phenylphenylboronic acid
1438810-06-0
Chemsrc provides CAS#:883889-61-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one>> amp version: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved