Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O2.ClH |
| Molecular Weight | 212.633 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)C1=CC2=C(O1)C=CC(N)=C2
InChI
InChIKey=SXRGTYCCGIMOGM-UHFFFAOYSA-N
InChI=1S/C9H8N2O2.ClH/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12;/h1-4H,10H2,(H2,11,12);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
QCQ6GUU2QU
Created by
admin on Wed Apr 02 11:10:37 GMT 2025 , Edited by admin on Wed Apr 02 11:10:37 GMT 2025
|
PRIMARY | |||
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42961846
Created by
admin on Wed Apr 02 11:10:37 GMT 2025 , Edited by admin on Wed Apr 02 11:10:37 GMT 2025
|
PRIMARY | |||
|
1171762-91-6
Created by
admin on Wed Apr 02 11:10:37 GMT 2025 , Edited by admin on Wed Apr 02 11:10:37 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD