Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC(O)=O)N=C(O1)C2=CC=CC=C2
InChI
InChIKey=XEWJNPORMBGGKZ-UHFFFAOYSA-N
InChI=1S/C12H11NO3/c1-8-10(7-11(14)15)13-12(16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40379409
Created by
admin on Sat Dec 16 16:35:58 GMT 2023 , Edited by admin on Sat Dec 16 16:35:58 GMT 2023
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PRIMARY | |||
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107367-98-6
Created by
admin on Sat Dec 16 16:35:58 GMT 2023 , Edited by admin on Sat Dec 16 16:35:58 GMT 2023
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PRIMARY | |||
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SLX00C8903
Created by
admin on Sat Dec 16 16:35:58 GMT 2023 , Edited by admin on Sat Dec 16 16:35:58 GMT 2023
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PRIMARY | |||
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2775139
Created by
admin on Sat Dec 16 16:35:58 GMT 2023 , Edited by admin on Sat Dec 16 16:35:58 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
