Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.2365 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C=CNC(=O)C2
InChI
InChIKey=CPNZASIAJKSBBH-UHFFFAOYSA-N
InChI=1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14)
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10363259
Created by
admin on Sat Dec 16 18:47:30 GMT 2023 , Edited by admin on Sat Dec 16 18:47:30 GMT 2023
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PRIMARY | |||
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1482373
Created by
admin on Sat Dec 16 18:47:30 GMT 2023 , Edited by admin on Sat Dec 16 18:47:30 GMT 2023
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PRIMARY | |||
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HV3ZHP3F8A
Created by
admin on Sat Dec 16 18:47:30 GMT 2023 , Edited by admin on Sat Dec 16 18:47:30 GMT 2023
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PRIMARY | |||
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73942-87-7
Created by
admin on Sat Dec 16 18:47:30 GMT 2023 , Edited by admin on Sat Dec 16 18:47:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
