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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N5
Molecular Weight 241.2917
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N10-DIDESMETHYL RIZATRIPTAN

SMILES

NCCC1=CNC2=CC=C(CN3C=NC=N3)C=C12

InChI

InChIKey=ICKCDMQZVXCGLB-UHFFFAOYSA-N
InChI=1S/C13H15N5/c14-4-3-11-6-16-13-2-1-10(5-12(11)13)7-18-9-15-8-17-18/h1-2,5-6,8-9,16H,3-4,7,14H2

HIDE SMILES / InChI

Molecular Formula C13H15N5
Molecular Weight 241.2917
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 10:48:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:53 GMT 2023
Record UNII
C8C2FFG5AN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N10-DIDESMETHYL RIZATRIPTAN
Common Name English
5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOLE-3-ETHANAMINE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10171433
Created by admin on Sat Dec 16 10:48:53 GMT 2023 , Edited by admin on Sat Dec 16 10:48:53 GMT 2023
PRIMARY
FDA UNII
C8C2FFG5AN
Created by admin on Sat Dec 16 10:48:53 GMT 2023 , Edited by admin on Sat Dec 16 10:48:53 GMT 2023
PRIMARY
Related Record Type Details
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