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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2
Molecular Weight 172.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDROPYRAZINO(1,2-A)INDOLE

SMILES

C1CN2C(CN1)=CC3=C2C=CC=C3

InChI

InChIKey=AEIDURNZWCNQIM-UHFFFAOYSA-N
InChI=1S/C11H12N2/c1-2-4-11-9(3-1)7-10-8-12-5-6-13(10)11/h1-4,7,12H,5-6,8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H,2H,3H,4H-PYRAZINO(1,2-A)INDOLE
Preferred Name English
1,2,3,4-TETRAHYDROPYRAZINO(1,2-A)INDOLE
Systematic Name English
PYRAZINO(1,2-A)INDOLE, 1,2,3,4-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
4U5URU4XP8
Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025
PRIMARY
CAS
41838-39-5
Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID70678997
Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025
PRIMARY
PUBCHEM
14595509
Created by admin on Wed Apr 02 05:23:59 GMT 2025 , Edited by admin on Wed Apr 02 05:23:59 GMT 2025
PRIMARY
NIH
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