Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NNC(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=QHZLYJFTHWJCAB-UHFFFAOYSA-N
InChI=1S/C10H13ClN2O/c1-7(2)12-13-10(14)8-3-5-9(11)6-4-8/h3-7,12H,1-2H3,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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88063
Created by
admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
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19436-42-1
Created by
admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
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169907
Created by
admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
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23AQR42WXV
Created by
admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
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PRIMARY | |||
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DTXSID20941168
Created by
admin on Tue Apr 01 19:59:15 GMT 2025 , Edited by admin on Tue Apr 01 19:59:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD