Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=C(O)C=CC(NC(C)=O)=C1
InChI
InChIKey=IUVBAHXLBOTWMB-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-8(14)12-10-4-5-11(15)9(6-10)7-13(2)3/h4-6,15H,7H2,1-3H3,(H,12,14)
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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85488
Created by
admin on Tue Apr 01 20:06:11 GMT 2025 , Edited by admin on Tue Apr 01 20:06:11 GMT 2025
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PRIMARY | |||
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26321
Created by
admin on Tue Apr 01 20:06:11 GMT 2025 , Edited by admin on Tue Apr 01 20:06:11 GMT 2025
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13886-04-9
Created by
admin on Tue Apr 01 20:06:11 GMT 2025 , Edited by admin on Tue Apr 01 20:06:11 GMT 2025
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PRIMARY | |||
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4MW4Y482KM
Created by
admin on Tue Apr 01 20:06:11 GMT 2025 , Edited by admin on Tue Apr 01 20:06:11 GMT 2025
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PRIMARY | |||
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DTXSID50160820
Created by
admin on Tue Apr 01 20:06:11 GMT 2025 , Edited by admin on Tue Apr 01 20:06:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
