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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N5
Molecular Weight 269.3449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOLE-2-ETHANAMINE

SMILES

CN(C)CCC1=CC2=C(N1)C=CC(CN3C=NC=N3)=C2

InChI

InChIKey=ABKUUFDCAHYSCG-UHFFFAOYSA-N
InChI=1S/C15H19N5/c1-19(2)6-5-14-8-13-7-12(3-4-15(13)18-14)9-20-11-16-10-17-20/h3-4,7-8,10-11,18H,5-6,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOLE-2-ETHANAMINE
Systematic Name English
1H-INDOLE-2-ETHANAMINE, N,N-DIMETHYL-5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-
Systematic Name English
N,N-DIMETHYL-2-(5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOL-2-YL)ETHANAMINE
Systematic Name English
ISO RIZATRIPTAN
Common Name English
RIZATRIPTAN BENZOATE IMPURITY C [EP IMPURITY]
Common Name English
RIZATRIPTAN IMPURITY C
USP  
Common Name English
RIZATRIPTAN IMPURITY C [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
G7C3579X6Q
Created by admin on Sat Dec 16 08:16:16 GMT 2023 , Edited by admin on Sat Dec 16 08:16:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID00175040
Created by admin on Sat Dec 16 08:16:16 GMT 2023 , Edited by admin on Sat Dec 16 08:16:16 GMT 2023
PRIMARY
CAS
208941-96-2
Created by admin on Sat Dec 16 08:16:16 GMT 2023 , Edited by admin on Sat Dec 16 08:16:16 GMT 2023
PRIMARY
PUBCHEM
71749624
Created by admin on Sat Dec 16 08:16:16 GMT 2023 , Edited by admin on Sat Dec 16 08:16:16 GMT 2023
PRIMARY