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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22N2
Molecular Weight 242.3593
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOLE, 5-ETHYL-3-(((2R)-1-METHYL-2-PYRROLIDINYL)METHYL)-

SMILES

CCC1=CC2=C(NC=C2C[C@H]3CCCN3C)C=C1

InChI

InChIKey=XQBUOODGXPTQOQ-CQSZACIVSA-N
InChI=1S/C16H22N2/c1-3-12-6-7-16-15(9-12)13(11-17-16)10-14-5-4-8-18(14)2/h6-7,9,11,14,17H,3-5,8,10H2,1-2H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H22N2
Molecular Weight 242.3593
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 18:37:37 UTC 2023
Edited
by admin
on Sat Dec 16 18:37:37 UTC 2023
Record UNII
68TX8Z5QGM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE, 5-ETHYL-3-(((2R)-1-METHYL-2-PYRROLIDINYL)METHYL)-
Common Name English
ELETRIPTAN IMPURITY F
Common Name English
Code System Code Type Description
CAS
209682-64-4
Created by admin on Sat Dec 16 18:37:37 UTC 2023 , Edited by admin on Sat Dec 16 18:37:37 UTC 2023
PRIMARY
FDA UNII
68TX8Z5QGM
Created by admin on Sat Dec 16 18:37:37 UTC 2023 , Edited by admin on Sat Dec 16 18:37:37 UTC 2023
PRIMARY
PUBCHEM
10131024
Created by admin on Sat Dec 16 18:37:37 UTC 2023 , Edited by admin on Sat Dec 16 18:37:37 UTC 2023
PRIMARY
Related Record Type Details
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