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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O2
Molecular Weight 276.374
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ropinirole N-Oxide

SMILES

CCC[N+]([O-])(CCC)CCC1=C2CC(=O)NC2=CC=C1

InChI

InChIKey=SJMLCCMLUAJRSX-UHFFFAOYSA-N
InChI=1S/C16H24N2O2/c1-3-9-18(20,10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Dihydro-4-[2-(oxidodipropylamino)ethyl]-2H-indol-2-one
Preferred Name English
Ropinirole N-Oxide
Common Name English
2H-Indol-2-one, 1,3-dihydro-4-[2-(oxidodipropylamino)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
1076199-41-1
Created by admin on Wed Apr 02 17:44:54 GMT 2025 , Edited by admin on Wed Apr 02 17:44:54 GMT 2025
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EPA CompTox
DTXSID10652675
Created by admin on Wed Apr 02 17:44:54 GMT 2025 , Edited by admin on Wed Apr 02 17:44:54 GMT 2025
PRIMARY
PUBCHEM
29986985
Created by admin on Wed Apr 02 17:44:54 GMT 2025 , Edited by admin on Wed Apr 02 17:44:54 GMT 2025
PRIMARY
FDA UNII
ECH7FR9QUD
Created by admin on Wed Apr 02 17:44:54 GMT 2025 , Edited by admin on Wed Apr 02 17:44:54 GMT 2025
PRIMARY