4-(2-(Dipropylamino)ethyl)-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide

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

Structure Search

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

Molecular Formula	C16H24N2O2
Molecular Weight	276.374
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	BrH
Molecular Weight	80.912
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 `Wed Apr 02 17:17:33 GMT 2025` Edited by `admin` on `Wed Apr 02 17:17:33 GMT 2025`
Record UNII	3XQ22ENE4D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

7-Hydroxy Ropinirole HBr

Preferred Name

English

4-(2-(Dipropylamino)ethyl)-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide

Systematic 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 Wed Apr 02 17:17:33 GMT 2025 , Edited by admin on Wed Apr 02 17:17:33 GMT 2025

PRIMARY

FDA UNII

3XQ22ENE4D

Created by admin on Wed Apr 02 17:17:33 GMT 2025 , Edited by admin on Wed Apr 02 17:17:33 GMT 2025

PRIMARY

CAS

81654-57-1

Created by admin on Wed Apr 02 17:17:33 GMT 2025 , Edited by admin on Wed Apr 02 17:17:33 GMT 2025

PRIMARY

Related Record Type Details


					9LD7EVH3Y5

4-[2-(Dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-2H-indol-2-one

PARENT -> SALT/SOLVATE

Amount: