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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O2
Molecular Weight 274.3581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-96266

SMILES

CCCN(CCC)CCC1=CC=CC2=C1C(=O)C(=O)N2

InChI

InChIKey=VBMMNCUKXRDGAZ-UHFFFAOYSA-N
InChI=1S/C16H22N2O2/c1-3-9-18(10-4-2)11-8-12-6-5-7-13-14(12)15(19)16(20)17-13/h5-7H,3-4,8-11H2,1-2H3,(H,17,19,20)

HIDE SMILES / InChI

Molecular Formula C16H22N2O2
Molecular Weight 274.3581
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 08:17:55 UTC 2023
Edited
by admin
on Sat Dec 16 08:17:55 UTC 2023
Record UNII
YYS2T4IOIB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-96266
Common Name English
1H-INDOLE-2,3-DIONE, 4-(2-(DIPROPYLAMINO)ETHYL)-
Systematic Name English
ROPINIROLE RELATED COMPOUND B [USP-RS]
Common Name English
ROPINIROLE RELATED COMPOUND B
USP  
Common Name English
ROPINIROLE RELATED COMPOUND B [USP IMPURITY]
Common Name English
ROPINIROLE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
4-(2-(DIPROPYLAMINO)ETHYL)INDOLINE-2,3-DIONE
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1605227
Created by admin on Sat Dec 16 08:17:55 UTC 2023 , Edited by admin on Sat Dec 16 08:17:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID70145538
Created by admin on Sat Dec 16 08:17:55 UTC 2023 , Edited by admin on Sat Dec 16 08:17:55 UTC 2023
PRIMARY
CAS
102842-51-3
Created by admin on Sat Dec 16 08:17:55 UTC 2023 , Edited by admin on Sat Dec 16 08:17:55 UTC 2023
PRIMARY
FDA UNII
YYS2T4IOIB
Created by admin on Sat Dec 16 08:17:55 UTC 2023 , Edited by admin on Sat Dec 16 08:17:55 UTC 2023
PRIMARY
PUBCHEM
29986219
Created by admin on Sat Dec 16 08:17:55 UTC 2023 , Edited by admin on Sat Dec 16 08:17:55 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
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PARENT -> IMPURITY
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Ph.Eur.; USP