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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
139594
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-
Common Name English
Code System Code Type Description
FDA UNII
4C4SNC4XS4
Created by admin on Sat Dec 16 19:54:24 GMT 2023 , Edited by admin on Sat Dec 16 19:54:24 GMT 2023
PRIMARY
CAS
1429493-91-3
Created by admin on Sat Dec 16 19:54:24 GMT 2023 , Edited by admin on Sat Dec 16 19:54:24 GMT 2023
PRIMARY
PUBCHEM
53788578
Created by admin on Sat Dec 16 19:54:24 GMT 2023 , Edited by admin on Sat Dec 16 19:54:24 GMT 2023
PRIMARY
NIH
NCATS
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