Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3.2ClH |
| Molecular Weight | 282.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC2=NC3=C(C=CC(N)=C3)C=C2C=C1
InChI
InChIKey=YHIHFKAEJAVELI-UHFFFAOYSA-N
InChI=1S/C13H11N3.2ClH/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;/h1-7H,14-15H2;2*1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28394
Created by
admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL55400
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74723
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86EZ5R5IR1
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m9157
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admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
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10750
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531-73-7
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208-515-4
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admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
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C87270
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admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
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74718
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DTXSID80967622
Created by
admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
