Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.2505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=C(N2CCOCC2)N3C=CC=CC3=N1
InChI
InChIKey=WZPXDBUDOLFDNA-UHFFFAOYSA-N
InChI=1S/C12H13N3O2/c16-11-9-12(14-5-7-17-8-6-14)15-4-2-1-3-10(15)13-11/h1-4,9H,5-8H2
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84292-31-9
Created by
admin on Tue Apr 01 19:51:29 GMT 2025 , Edited by admin on Tue Apr 01 19:51:29 GMT 2025
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DTXSID30233248
Created by
admin on Tue Apr 01 19:51:29 GMT 2025 , Edited by admin on Tue Apr 01 19:51:29 GMT 2025
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371816
Created by
admin on Tue Apr 01 19:51:29 GMT 2025 , Edited by admin on Tue Apr 01 19:51:29 GMT 2025
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340741
Created by
admin on Tue Apr 01 19:51:29 GMT 2025 , Edited by admin on Tue Apr 01 19:51:29 GMT 2025
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OI81AJ2QMM
Created by
admin on Tue Apr 01 19:51:29 GMT 2025 , Edited by admin on Tue Apr 01 19:51:29 GMT 2025
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PRIMARY |
SUBSTANCE RECORD