Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3.BrH |
| Molecular Weight | 230.105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CNC(=N)NC1=CC=CC=C1
InChI
InChIKey=YZWFXZNTTXMARE-UHFFFAOYSA-N
InChI=1S/C8H11N3.BrH/c1-10-8(9)11-7-5-3-2-4-6-7;/h2-6H,1H3,(H3,9,10,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2778622-68-5
Created by
admin on Wed Apr 02 17:10:13 GMT 2025 , Edited by admin on Wed Apr 02 17:10:13 GMT 2025
|
PRIMARY | |||
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A8Y63Q4A4X
Created by
admin on Wed Apr 02 17:10:13 GMT 2025 , Edited by admin on Wed Apr 02 17:10:13 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
