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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-104557

SMILES

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

InChI

InChIKey=VKDWFHAQOZYATG-UHFFFAOYSA-N
InChI=1S/C13H18N2O/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)

HIDE SMILES / InChI

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 11:08:31 UTC 2023
Edited
by admin
on Sat Dec 16 11:08:31 UTC 2023
Record UNII
K8562SXK3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-104557
Code English
N-DESPROPYL-ROPINIROLE
Common Name English
4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE
Systematic Name English
MONOPROPYL ROPINIROLE [USP IMPURITY]
Common Name English
2H-INDOL-2-ONE, 1,3-DIHYDRO-4-(2-(PROPYLAMINO)ETHYL)
Systematic Name English
ROPINIROLE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
MONOPROPYL ROPINIROLE
Common Name English
Code System Code Type Description
PUBCHEM
10398490
Created by admin on Sat Dec 16 11:08:32 UTC 2023 , Edited by admin on Sat Dec 16 11:08:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID10439266
Created by admin on Sat Dec 16 11:08:32 UTC 2023 , Edited by admin on Sat Dec 16 11:08:32 UTC 2023
PRIMARY
FDA UNII
K8562SXK3H
Created by admin on Sat Dec 16 11:08:32 UTC 2023 , Edited by admin on Sat Dec 16 11:08:32 UTC 2023
PRIMARY
CAS
106916-16-9
Created by admin on Sat Dec 16 11:08:32 UTC 2023 , Edited by admin on Sat Dec 16 11:08:32 UTC 2023
PRIMARY
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