Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15N3O2.ClH |
| Molecular Weight | 269.727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCN(CC1)C2=C3OC(=O)NC3=CC=C2
InChI
InChIKey=NQRIKTDKFHAOKC-UHFFFAOYSA-N
InChI=1S/C12H15N3O2.ClH/c1-14-5-7-15(8-6-14)10-4-2-3-9-11(10)17-12(16)13-9;/h2-4H,5-8H2,1H3,(H,13,16);1H
Approval Year
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C81081
Created by
admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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CHEMBL2103832
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admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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DBSALT002129
Created by
admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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U40903X6V8
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admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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6918524
Created by
admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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300000044494
Created by
admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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269718-83-4
Created by
admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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UU-84
Created by
admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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DTXSID80949746
Created by
admin on Fri Dec 15 16:36:59 UTC 2023 , Edited by admin on Fri Dec 15 16:36:59 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
