Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.686 |
| Optical Activity | UNSPECIFIED |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(O1)C(=O)N2C[C@@H]3CNC[C@@H]3C2
InChI
InChIKey=GTUIQNHJSXQMKW-OCAPTIKFSA-N
InChI=1S/C11H13ClN2O2/c12-10-2-1-9(16-10)11(15)14-5-7-3-13-4-8(7)6-14/h1-2,7-8,13H,3-6H2/t7-,8+
Approval Year
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| Code System | Code | Type | Description | ||
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1690074-15-7
Created by
admin on Fri Dec 15 19:47:56 UTC 2023 , Edited by admin on Fri Dec 15 19:47:56 UTC 2023
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ALTERNATIVE | |||
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P6W82N7VYO
Created by
admin on Fri Dec 15 19:47:56 UTC 2023 , Edited by admin on Fri Dec 15 19:47:56 UTC 2023
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PRIMARY | |||
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CHEMBL2179529
Created by
admin on Fri Dec 15 19:47:56 UTC 2023 , Edited by admin on Fri Dec 15 19:47:56 UTC 2023
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PRIMARY | |||
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1025007-04-8
Created by
admin on Fri Dec 15 19:47:56 UTC 2023 , Edited by admin on Fri Dec 15 19:47:56 UTC 2023
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PRIMARY | |||
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96568204
Created by
admin on Fri Dec 15 19:47:56 UTC 2023 , Edited by admin on Fri Dec 15 19:47:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
