Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15FN2O3 |
| Molecular Weight | 290.2896 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1COC2=C3N1C=C(O)C(=O)C3=CC(F)=C2C4(N)CC4
InChI
InChIKey=JUDSXNRGSBBXER-ZETCQYMHSA-N
InChI=1S/C15H15FN2O3/c1-7-6-21-14-11(15(17)2-3-15)9(16)4-8-12(14)18(7)5-10(19)13(8)20/h4-5,7,19H,2-3,6,17H2,1H3/t7-/m0/s1
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Y92WB6JBQ6
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
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PRIMARY | |||
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101683582
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
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PRIMARY | |||
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171567-48-9
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
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PRIMARY |