Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12FN3O2 |
| Molecular Weight | 261.2517 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(F)C=C1C2=CC=C(O2)C(=O)NC(N)=N
InChI
InChIKey=DTLDHYBZLVASJQ-UHFFFAOYSA-N
InChI=1S/C13H12FN3O2/c1-7-2-3-8(14)6-9(7)10-4-5-11(19-10)12(18)17-13(15)16/h2-6H,1H3,(H4,15,16,17,18)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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QJ7D8A9YGY
Created by
admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023
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PRIMARY | |||
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DTXSID60463814
Created by
admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023
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PRIMARY | |||
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852146-73-7
Created by
admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023
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PRIMARY | |||
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11368995
Created by
admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023
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PRIMARY |
ACTIVE MOIETY
