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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClN2
Molecular Weight 206.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Chloro-1,2,3,4-tetrahydropyrazino[1,2-a]indole

SMILES

ClC1=CC=C2N3CCNCC3=CC2=C1

InChI

InChIKey=QKGDOWUCRMVFPY-UHFFFAOYSA-N
InChI=1S/C11H11ClN2/c12-9-1-2-11-8(5-9)6-10-7-13-3-4-14(10)11/h1-2,5-6,13H,3-4,7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
8-Chloranyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole
Preferred Name English
8-Chloro-1,2,3,4-tetrahydropyrazino[1,2-a]indole
Systematic Name English
Pyrazino[1,2-a]indole, 8-chloro-1,2,3,4-tetrahydro-
Systematic Name English
Code System Code Type Description
CAS
126718-22-7
Created by admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
PRIMARY
FDA UNII
M6YUV8HB6L
Created by admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
PRIMARY
PUBCHEM
14595512
Created by admin on Wed Apr 02 07:09:35 GMT 2025 , Edited by admin on Wed Apr 02 07:09:35 GMT 2025
PRIMARY
NIH
NCATS
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