Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H12ClN3O2 |
Molecular Weight | 277.706 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C(=O)NC2=CC=C(Cl)C=N2)=C(N)C=C1
InChI
InChIKey=GCCIHZVIPXGAPR-UHFFFAOYSA-N
InChI=1S/C13H12ClN3O2/c1-19-9-3-4-11(15)10(6-9)13(18)17-12-5-2-8(14)7-16-12/h2-7H,15H2,1H3,(H,16,17,18)
Approval Year
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DTXSID20619855
Created by
admin on Sat Dec 16 15:17:39 GMT 2023 , Edited by admin on Sat Dec 16 15:17:39 GMT 2023
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280773-17-3
Created by
admin on Sat Dec 16 15:17:39 GMT 2023 , Edited by admin on Sat Dec 16 15:17:39 GMT 2023
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21906241
Created by
admin on Sat Dec 16 15:17:39 GMT 2023 , Edited by admin on Sat Dec 16 15:17:39 GMT 2023
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QM4L396SZA
Created by
admin on Sat Dec 16 15:17:39 GMT 2023 , Edited by admin on Sat Dec 16 15:17:39 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD