Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11Cl2N3O |
| Molecular Weight | 272.131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCN=C1NC2=C(Cl)C=CC=C2Cl
InChI
InChIKey=AFINVMDZLRAKEV-UHFFFAOYSA-N
InChI=1S/C11H11Cl2N3O/c1-7(17)16-6-5-14-11(16)15-10-8(12)3-2-4-9(10)13/h2-4H,5-6H2,1H3,(H,14,15)
Approval Year
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DTXSID901153564
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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54707-71-0
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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1140418
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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701904
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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W0VH9P7CUJ
Created by
admin on Sat Dec 16 11:11:23 GMT 2023 , Edited by admin on Sat Dec 16 11:11:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
