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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N2
Molecular Weight 214.3061
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-1H-INDOLE, (R)-

SMILES

CN1CCC[C@@H]1CC2=CNC3=CC=CC=C23

InChI

InChIKey=HCTCDEAMCNSARD-GFCCVEGCSA-N
InChI=1S/C14H18N2/c1-16-8-4-5-12(16)9-11-10-15-14-7-3-2-6-13(11)14/h2-3,6-7,10,12,15H,4-5,8-9H2,1H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H18N2
Molecular Weight 214.3061
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:40:54 UTC 2023
Edited
by admin
on Sat Dec 16 18:40:54 UTC 2023
Record UNII
FPV89QBL57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-1H-INDOLE, (R)-
Systematic Name English
ELETRIPTAN RELATED COMPOUND A [USP IMPURITY]
Common Name English
5-DEALKYL ELETRIPTAN
Common Name English
(R)-3-((1-METHYLPYRROLIDIN-2-YL)METHYL)-1H-INDOLE
Systematic Name English
Code System Code Type Description
FDA UNII
FPV89QBL57
Created by admin on Sat Dec 16 18:40:54 UTC 2023 , Edited by admin on Sat Dec 16 18:40:54 UTC 2023
PRIMARY
PUBCHEM
44397420
Created by admin on Sat Dec 16 18:40:54 UTC 2023 , Edited by admin on Sat Dec 16 18:40:54 UTC 2023
PRIMARY
CAS
143322-55-8
Created by admin on Sat Dec 16 18:40:54 UTC 2023 , Edited by admin on Sat Dec 16 18:40:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY