(R)-3-Methyl-3,4-dihydroquinoxalin-2(1H)-one

Modify Date: 2026-06-22 20:12:14

(R)-3-Methyl-3,4-dihydroquinoxalin-2(1H)-one structure	Common Name	(R)-3-Methyl-3,4-dihydroquinoxalin-2(1H)-one
	CAS Number	73534-56-2	Molecular Weight	162.19
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₉H₁₀N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(R)-3-Methyl-3,4-dihydroquinoxalin-2(1H)-one

Molecular Formula	C₉H₁₀N₂O
Molecular Weight	162.19
InChIKey	BEAJCHFCYQOFGS-ZCFIWIBFSA-N
SMILES	C[C@@H]1C(=O)NC2=CC=CC=C2N1

Name: Binding affinity to GSK-3 beta (unknown origin) assessed as assessed as thermal shift...
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL3855718

Name: Inhibition of recombinant full-length N-terminal GST tagged human GSK-3 beta expresse...
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL3855720

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(R)-3-Methyl-3,4-dihydroquinoxalin-2(1H)-one

Names

Chemical & Physical Properties

Bioassay

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.