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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13ClN4
Molecular Weight 260.722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(DIMETHYLAMINO)CHLORORIZATRIPTAN

SMILES

ClCCC1=CNC2=C1C=C(CN3C=NC=N3)C=C2

InChI

InChIKey=DBXSXTJZLPJJHE-UHFFFAOYSA-N
InChI=1S/C13H13ClN4/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,3-4,7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DES(DIMETHYLAMINO)CHLORORIZATRIPTAN
Common Name English
RIZATRIPTAN BENZOATE IMPURITY G [EP IMPURITY]
Common Name English
1H-INDOLE, 3-(2-CHLOROETHYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-
Systematic Name English
3-(2-CHLOROETHYL)-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
72941966
Created by admin on Sat Dec 16 07:55:00 GMT 2023 , Edited by admin on Sat Dec 16 07:55:00 GMT 2023
PRIMARY
CAS
1000673-59-5
Created by admin on Sat Dec 16 07:55:00 GMT 2023 , Edited by admin on Sat Dec 16 07:55:00 GMT 2023
PRIMARY
FDA UNII
1F3ZMW509E
Created by admin on Sat Dec 16 07:55:00 GMT 2023 , Edited by admin on Sat Dec 16 07:55:00 GMT 2023
PRIMARY
NIH
NCATS
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