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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O2.BrH
Molecular Weight 357.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(Dipropylamino)ethyl)-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide

SMILES

Br.CCCN(CCC)CCC1=C2CC(=O)NC2=C(O)C=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-(Dipropylamino)ethyl)-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide
Systematic Name English
7-Hydroxy Ropinirole HBr
Common Name English
2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-, monohydrobromide
Systematic Name English
2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-, hydrobromide (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
12807551
Created by admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
PRIMARY
FDA UNII
3XQ22ENE4D
Created by admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
PRIMARY
CAS
81654-57-1
Created by admin on Sat Dec 16 19:47:50 GMT 2023 , Edited by admin on Sat Dec 16 19:47:50 GMT 2023
PRIMARY