U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydro-7-hydroxy-6-methyl-2(1H)-quinolinone

SMILES

CC1=C(O)C=C2NC(=O)CCC2=C1

InChI

InChIKey=FAFCEYHNLDOSBE-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-6-4-7-2-3-10(13)11-8(7)5-9(6)12/h4-5,12H,2-3H2,1H3,(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-Dihydro-7-hydroxy-6-methyl-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 3,4-dihydro-7-hydroxy-6-methyl-
Preferred Name English
Code System Code Type Description
FDA UNII
4C4SNC4XS4
Created by admin on Wed Apr 02 17:38:42 GMT 2025 , Edited by admin on Wed Apr 02 17:38:42 GMT 2025
PRIMARY
CAS
1429493-91-3
Created by admin on Wed Apr 02 17:38:42 GMT 2025 , Edited by admin on Wed Apr 02 17:38:42 GMT 2025
PRIMARY
PUBCHEM
53788578
Created by admin on Wed Apr 02 17:38:42 GMT 2025 , Edited by admin on Wed Apr 02 17:38:42 GMT 2025
PRIMARY
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966