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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23N3O2
Molecular Weight 289.3727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(HYDROXYIMINO)ROPINIROLE

SMILES

CCCN(CCC)CCC1=C2C(NC(=O)\C2=N/O)=CC=C1

InChI

InChIKey=NJAZHTQVBHMAQS-UHFFFAOYSA-N
InChI=1S/C16H23N3O2/c1-3-9-19(10-4-2)11-8-12-6-5-7-13-14(12)15(18-21)16(20)17-13/h5-7,21H,3-4,8-11H2,1-2H3,(H,17,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(HYDROXYIMINO)ROPINIROLE
Common Name English
(3Z)-4-(2-(DIPROPYLAMINO)ETHYL)-3-(HYDROXYIMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
ROPINIROLE HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Common Name English
ROPINIROLE OXIME
Common Name English
ROPINIROLE OXIME [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
26NTU8O81N
Created by admin on Sat Dec 16 11:08:32 GMT 2023 , Edited by admin on Sat Dec 16 11:08:32 GMT 2023
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