Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CC(N)=O)C=C1
InChI
InChIKey=NMQPIBPZSLMCFI-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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242640
Created by
admin on Mon Mar 31 23:13:04 GMT 2025 , Edited by admin on Mon Mar 31 23:13:04 GMT 2025
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DTXSID50287521
Created by
admin on Mon Mar 31 23:13:04 GMT 2025 , Edited by admin on Mon Mar 31 23:13:04 GMT 2025
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6212-86-8
Created by
admin on Mon Mar 31 23:13:04 GMT 2025 , Edited by admin on Mon Mar 31 23:13:04 GMT 2025
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G5H4NM6QMX
Created by
admin on Mon Mar 31 23:13:04 GMT 2025 , Edited by admin on Mon Mar 31 23:13:04 GMT 2025
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51437
Created by
admin on Mon Mar 31 23:13:04 GMT 2025 , Edited by admin on Mon Mar 31 23:13:04 GMT 2025
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PRIMARY |
ACTIVE MOIETY
