Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9BrN2O3 |
| Molecular Weight | 297.105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=C(Br)C(=O)C2=C1C=C3OCOC3=C2
InChI
InChIKey=PEKXZCZTNAVIJC-UHFFFAOYSA-N
InChI=1S/C11H9BrN2O3/c1-2-14-7-4-9-8(16-5-17-9)3-6(7)10(15)11(12)13-14/h3-4H,2,5H2,1H3
Approval Year
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Preferred Name | English |
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DTXSID60207275
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58561-09-4
Created by
admin on Tue Apr 01 19:36:02 GMT 2025 , Edited by admin on Tue Apr 01 19:36:02 GMT 2025
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261-326-9
Created by
admin on Tue Apr 01 19:36:02 GMT 2025 , Edited by admin on Tue Apr 01 19:36:02 GMT 2025
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94107
Created by
admin on Tue Apr 01 19:36:02 GMT 2025 , Edited by admin on Tue Apr 01 19:36:02 GMT 2025
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5SGJ62838N
Created by
admin on Tue Apr 01 19:36:02 GMT 2025 , Edited by admin on Tue Apr 01 19:36:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3-Bromo-1-ethyl[1,3]dioxolo[4,5-g]cinnolin-4(1H)-one](/img/c07043fa-b626-4a70-a34b-cef68c70d518.svg "Structure of 3-Bromo-1-ethyl[1,3]dioxolo[4,5-g]cinnolin-4(1H)-one")