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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 4-(2-HYDROXYETHYL)INDOLIN-2-ONE

SMILES

OCCC1=C2CC(=O)NC2=CC=C1

InChI

InChIKey=QRTHVOUKWCEPKJ-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c12-5-4-7-2-1-3-9-8(7)6-10(13)11-9/h1-3,12H,4-6H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C10H11NO2
Molecular Weight 177.1998
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:56:56 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:56 GMT 2025
Record UNII
6YTE425882
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROPINIROLE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Preferred Name English
4-(2-HYDROXYETHYL)INDOLIN-2-ONE
Systematic Name English
4-(2-HYDROXYETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
10943004
Created by admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
PRIMARY
FDA UNII
6YTE425882
Created by admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID401251686
Created by admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
PRIMARY
CAS
139122-19-3
Created by admin on Mon Mar 31 21:56:56 GMT 2025 , Edited by admin on Mon Mar 31 21:56:56 GMT 2025
PRIMARY
Related Record Type Details
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EP