Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9BrN2O |
| Molecular Weight | 277.117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(Br)=CC(=C1)C(=O)C2=NC=CC=C2
InChI
InChIKey=ULBRFHLQTJFGOX-UHFFFAOYSA-N
InChI=1S/C12H9BrN2O/c13-9-5-8(6-10(14)7-9)12(16)11-3-1-2-4-15-11/h1-7H,14H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
118813768
Created by
admin on Wed Apr 02 20:12:42 GMT 2025 , Edited by admin on Wed Apr 02 20:12:42 GMT 2025
|
PRIMARY | |||
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HCD6AWK428
Created by
admin on Wed Apr 02 20:12:42 GMT 2025 , Edited by admin on Wed Apr 02 20:12:42 GMT 2025
|
PRIMARY | |||
|
1261661-85-1
Created by
admin on Wed Apr 02 20:12:42 GMT 2025 , Edited by admin on Wed Apr 02 20:12:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD