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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24N2O
Molecular Weight 272.3853
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLIDENE ROPINIROLE

SMILES

CCCN(CCC)CCC1=C2C(=C)C(=O)NC2=CC=C1

InChI

InChIKey=IZHQXCBPAPSRRM-UHFFFAOYSA-N
InChI=1S/C17H24N2O/c1-4-10-19(11-5-2)12-9-14-7-6-8-15-16(14)13(3)17(20)18-15/h6-8H,3-5,9-12H2,1-2H3,(H,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-METHYLIDENE ROPINIROLE
Common Name English
METHYLENE ROPINIROLE [USP IMPURITY]
Common Name English
4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLIDENE-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
ROPINIROLE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
METHYLENE ROPINIROLE
Common Name English
4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLENEINDOLIN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
125275969
Created by admin on Sat Dec 16 11:08:33 GMT 2023 , Edited by admin on Sat Dec 16 11:08:33 GMT 2023
PRIMARY
FDA UNII
CB772JU4I2
Created by admin on Sat Dec 16 11:08:33 GMT 2023 , Edited by admin on Sat Dec 16 11:08:33 GMT 2023
PRIMARY
NIH
NCATS
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