Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N4O2 |
| Molecular Weight | 246.2652 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1NC2=NC3=C(C=CC=C3)N=C2NC1OC
InChI
InChIKey=IMAQSHNBMWAGJX-UHFFFAOYSA-N
InChI=1S/C12H14N4O2/c1-17-11-12(18-2)16-10-9(15-11)13-7-5-3-4-6-8(7)14-10/h3-6,11-12H,1-2H3,(H,13,15)(H,14,16)
Approval Year
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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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VUT7L7T7ZG
Created by
admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
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59503-64-9
Created by
admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
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129570
Created by
admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
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279234
Created by
admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
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DTXSID20974916
Created by
admin on Tue Apr 01 20:03:49 GMT 2025 , Edited by admin on Tue Apr 01 20:03:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2,3-Dimethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline](/img/2f7d8d19-37f4-4ecf-b8e7-537115307707.svg "Structure of 2,3-Dimethoxy-1,2,3,4-tetrahydropyrazino[2,3-b]quinoxaline")