Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O.ClH |
| Molecular Weight | 239.701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1N(C(=O)C(N)=C1C)C2=CC=CC=C2
InChI
InChIKey=UZSCVCWALGRUTR-UHFFFAOYSA-N
InChI=1S/C11H13N3O.ClH/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9;/h3-7H,12H2,1-2H3;1H
Approval Year
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Code | English |
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F7WGH82I6D
Created by
admin on Sat Dec 16 05:10:16 UTC 2023 , Edited by admin on Sat Dec 16 05:10:16 UTC 2023
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22198-72-7
Created by
admin on Sat Dec 16 05:10:16 UTC 2023 , Edited by admin on Sat Dec 16 05:10:16 UTC 2023
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1740
Created by
admin on Sat Dec 16 05:10:16 UTC 2023 , Edited by admin on Sat Dec 16 05:10:16 UTC 2023
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244-832-4
Created by
admin on Sat Dec 16 05:10:16 UTC 2023 , Edited by admin on Sat Dec 16 05:10:16 UTC 2023
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72639
Created by
admin on Sat Dec 16 05:10:16 UTC 2023 , Edited by admin on Sat Dec 16 05:10:16 UTC 2023
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DTXSID8066769
Created by
admin on Sat Dec 16 05:10:16 UTC 2023 , Edited by admin on Sat Dec 16 05:10:16 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD