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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO3
Molecular Weight 191.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXY-N-METHYLCARBOSTYRIL

SMILES

CN1C(=O)C(O)=C(O)C2=C1C=CC=C2

InChI

InChIKey=BDLJEQMXDNMETQ-UHFFFAOYSA-N
InChI=1S/C10H9NO3/c1-11-7-5-3-2-4-6(7)8(12)9(13)10(11)14/h2-5,12-13H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-DIHYDROXY-N-METHYLCARBOSTYRIL
Systematic Name English
1-METHYL-3,4-BIS(OXIDANYL)QUINOLIN-2-ONE
Preferred Name English
2(1H)-QUINOLINONE, 3,4-DIHYDROXY-1-METHYL-
Systematic Name English
3,4-DIHYDROXY-1-METHYL-2(1H)-QUINOLINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
54695768
Created by admin on Wed Apr 02 07:16:28 GMT 2025 , Edited by admin on Wed Apr 02 07:16:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID80715948
Created by admin on Wed Apr 02 07:16:28 GMT 2025 , Edited by admin on Wed Apr 02 07:16:28 GMT 2025
PRIMARY
CAS
41878-54-0
Created by admin on Wed Apr 02 07:16:28 GMT 2025 , Edited by admin on Wed Apr 02 07:16:28 GMT 2025
PRIMARY
FDA UNII
3LH3M77BN6
Created by admin on Wed Apr 02 07:16:28 GMT 2025 , Edited by admin on Wed Apr 02 07:16:28 GMT 2025
PRIMARY
NIH
NCATS
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