Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(C)=CC(C)=C1
InChI
InChIKey=HFAYQHIHIBTMBI-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7-4-8(2)6-10(5-7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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200
Created by
admin on Wed Apr 02 12:21:53 GMT 2025 , Edited by admin on Wed Apr 02 12:21:53 GMT 2025
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74903
Created by
admin on Wed Apr 02 12:21:53 GMT 2025 , Edited by admin on Wed Apr 02 12:21:53 GMT 2025
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2050-45-5
Created by
admin on Wed Apr 02 12:21:53 GMT 2025 , Edited by admin on Wed Apr 02 12:21:53 GMT 2025
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DNL9S5KW3A
Created by
admin on Wed Apr 02 12:21:53 GMT 2025 , Edited by admin on Wed Apr 02 12:21:53 GMT 2025
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DTXSID10174488
Created by
admin on Wed Apr 02 12:21:53 GMT 2025 , Edited by admin on Wed Apr 02 12:21:53 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
