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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=CC=CC2=C1CC(=O)N2

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 Sat Dec 16 08:13:52 UTC 2023
Edited
by admin
on Sat Dec 16 08:13:52 UTC 2023
Record UNII
6YTE425882
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-HYDROXYETHYL)INDOLIN-2-ONE
Systematic Name English
ROPINIROLE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common 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 Sat Dec 16 08:13:52 UTC 2023 , Edited by admin on Sat Dec 16 08:13:52 UTC 2023
PRIMARY
FDA UNII
6YTE425882
Created by admin on Sat Dec 16 08:13:52 UTC 2023 , Edited by admin on Sat Dec 16 08:13:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID401251686
Created by admin on Sat Dec 16 08:13:52 UTC 2023 , Edited by admin on Sat Dec 16 08:13:52 UTC 2023
PRIMARY
CAS
139122-19-3
Created by admin on Sat Dec 16 08:13:52 UTC 2023 , Edited by admin on Sat Dec 16 08:13:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP