Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2O3.ClH |
| Molecular Weight | 268.696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CC=C(OCCN2C=CN=C2)C=C1
InChI
InChIKey=PVKDFUXBDJPRGU-UHFFFAOYSA-N
InChI=1S/C12H12N2O3.ClH/c15-12(16)10-1-3-11(4-2-10)17-8-7-14-6-5-13-9-14;/h1-6,9H,7-8H2,(H,15,16);1H
Approval Year
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| Code System | Code | Type | Description | ||
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74226-22-5
Created by
admin on Fri Dec 15 14:59:06 UTC 2023 , Edited by admin on Fri Dec 15 14:59:06 UTC 2023
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DTXSID40225215
Created by
admin on Fri Dec 15 14:59:06 UTC 2023 , Edited by admin on Fri Dec 15 14:59:06 UTC 2023
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53000
Created by
admin on Fri Dec 15 14:59:06 UTC 2023 , Edited by admin on Fri Dec 15 14:59:06 UTC 2023
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C169879
Created by
admin on Fri Dec 15 14:59:06 UTC 2023 , Edited by admin on Fri Dec 15 14:59:06 UTC 2023
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CHEMBL267473
Created by
admin on Fri Dec 15 14:59:06 UTC 2023 , Edited by admin on Fri Dec 15 14:59:06 UTC 2023
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G5AI939LWF
Created by
admin on Fri Dec 15 14:59:06 UTC 2023 , Edited by admin on Fri Dec 15 14:59:06 UTC 2023
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DBSALT002937
Created by
admin on Fri Dec 15 14:59:06 UTC 2023 , Edited by admin on Fri Dec 15 14:59:06 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD