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Details

Stereochemistry RACEMIC
Molecular Formula C16H24N2O
Molecular Weight 260.3746
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-((2-METHYLPENTYL)AMINO)ETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE

SMILES

CCCC(C)CNCCC1=C2CC(=O)NC2=CC=C1

InChI

InChIKey=LOJFKUSLBCTPHV-UHFFFAOYSA-N
InChI=1S/C16H24N2O/c1-3-5-12(2)11-17-9-8-13-6-4-7-15-14(13)10-16(19)18-15/h4,6-7,12,17H,3,5,8-11H2,1-2H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2-((2-METHYLPENTYL)AMINO)ETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
ROPINIROLE ISOHEXYL ANALOG
Common Name English
ROPINIROLE ISOHEXYL ANALOG [USP IMPURITY]
Common Name English
ROPINIROLE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
2H-INDOL-2-ONE, 1,3-DIHYDRO-4-(2-((2-METHYLPENTYL)AMINO)ETHYL)
Systematic Name English
Code System Code Type Description
FDA UNII
4O9N8YVH7D
Created by admin on Sat Dec 16 10:48:56 GMT 2023 , Edited by admin on Sat Dec 16 10:48:56 GMT 2023
PRIMARY
CAS
249622-60-4
Created by admin on Sat Dec 16 10:48:56 GMT 2023 , Edited by admin on Sat Dec 16 10:48:56 GMT 2023
PRIMARY
PUBCHEM
131667503
Created by admin on Sat Dec 16 10:48:56 GMT 2023 , Edited by admin on Sat Dec 16 10:48:56 GMT 2023
PRIMARY
NIH
NCATS
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