Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.728 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(NC(=O)CN=C2C3=C(Cl)C=CC=C3)C=C1
InChI
InChIKey=HEFRPWRJTGLSSV-UHFFFAOYSA-N
InChI=1S/C15H12ClN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20)
Approval Year
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SUB32379
Created by
admin on Sat Dec 16 05:14:33 GMT 2023 , Edited by admin on Sat Dec 16 05:14:33 GMT 2023
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100000124559
Created by
admin on Sat Dec 16 05:14:33 GMT 2023 , Edited by admin on Sat Dec 16 05:14:33 GMT 2023
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17D6640Q7Y
Created by
admin on Sat Dec 16 05:14:33 GMT 2023 , Edited by admin on Sat Dec 16 05:14:33 GMT 2023
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188298
Created by
admin on Sat Dec 16 05:14:33 GMT 2023 , Edited by admin on Sat Dec 16 05:14:33 GMT 2023
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4959-17-5
Created by
admin on Sat Dec 16 05:14:33 GMT 2023 , Edited by admin on Sat Dec 16 05:14:33 GMT 2023
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DTXSID90197913
Created by
admin on Sat Dec 16 05:14:33 GMT 2023 , Edited by admin on Sat Dec 16 05:14:33 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
