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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-3,4-dihydro-1H-quinoxalin-2-one

SMILES

CN1C(=O)CNC2=CC=CC=C12

InChI

InChIKey=JFWAVAHCZRTHLM-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-11-8-5-3-2-4-7(8)10-6-9(11)12/h2-5,10H,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Methyl-3,4-dihydro-1H-quinoxalin-2-one
Systematic Name English
1-Methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline
Systematic Name English
1-Methyl-3,4-dihydroquinoxalin-2(1H)-one
Systematic Name English
3,4-Dihydro-1-methyl-2(1H)-quinoxalinone
Systematic Name English
1-Methyl-1,2,3,4-tetrahydroquinoxalin-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
21297195
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
CAS
20934-50-3
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
FDA UNII
EHW7R272KK
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
NIH
NCATS
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