Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=C2C=CC=CC2=C1
InChI
InChIKey=PCJLUGWQCHMMAG-UHFFFAOYSA-N
InChI=1S/C11H9NO2/c13-11(12-14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,14H,(H,12,13)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10335-79-2
Created by
admin on Mon Mar 31 18:53:27 GMT 2025 , Edited by admin on Mon Mar 31 18:53:27 GMT 2025
|
PRIMARY | |||
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DTXSID70145795
Created by
admin on Mon Mar 31 18:53:27 GMT 2025 , Edited by admin on Mon Mar 31 18:53:27 GMT 2025
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PRIMARY | |||
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VE8NEC3VME
Created by
admin on Mon Mar 31 18:53:27 GMT 2025 , Edited by admin on Mon Mar 31 18:53:27 GMT 2025
|
PRIMARY | |||
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25164
Created by
admin on Mon Mar 31 18:53:27 GMT 2025 , Edited by admin on Mon Mar 31 18:53:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
