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(C(=O)C2=NC=CC=C2)=C(Br)C=C1
InChI
InChIKey=KOBTTYYHADMIQN-UHFFFAOYSA-N
InChI=1S/C12H9BrN2O/c13-10-5-4-8(14)7-9(10)12(16)11-3-1-2-6-15-11/h1-7H,14H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1261487-27-7
Created by
admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
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PRIMARY | |||
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118853701
Created by
admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
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PRIMARY | |||
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EUD9CF8YQH
Created by
admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD