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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O.ClH
Molecular Weight 254.756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-104557 Hydrochloride

SMILES

Cl.CCCNCCC1=C2CC(=O)NC2=CC=C1

InChI

InChIKey=NETCGGLKJGMCRY-UHFFFAOYSA-N
InChI=1S/C13H18N2O.ClH/c1-2-7-14-8-6-10-4-3-5-12-11(10)9-13(16)15-12;/h3-5,14H,2,6-9H2,1H3,(H,15,16);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H18N2O
Molecular Weight 218.2948
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 19:47:50 UTC 2023
Edited
by admin
on Sat Dec 16 19:47:50 UTC 2023
Record UNII
L3X5EMV3E2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-104557 Hydrochloride
Common Name English
4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one hydrochloride
Systematic Name English
2H-Indol-2-one, 1,3-dihydro-4-[2-(propylamino)ethyl]-, hydrochloride (1:1)
Systematic Name English
1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one hydrochloride (1:1)
Systematic Name English
N-Despropyl Ropinirole Hydrochloride
Common Name English
2H-Indol-2-one, 1,3-dihydro-4-[2-(propylamino)ethyl]-, monohydrochloride
Systematic Name English
Code System Code Type Description
CAS
173990-76-6
Created by admin on Sat Dec 16 19:47:50 UTC 2023 , Edited by admin on Sat Dec 16 19:47:50 UTC 2023
PRIMARY
FDA UNII
L3X5EMV3E2
Created by admin on Sat Dec 16 19:47:50 UTC 2023 , Edited by admin on Sat Dec 16 19:47:50 UTC 2023
PRIMARY
PUBCHEM
23322039
Created by admin on Sat Dec 16 19:47:50 UTC 2023 , Edited by admin on Sat Dec 16 19:47:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE