Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=CN1CC2=CC=CO2
InChI
InChIKey=AYCBWOMKZDMMQR-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-9(13)11-5-2-6-12(11)8-10-4-3-7-14-10/h2-7H,8H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201019787
Created by
admin on Mon Mar 31 23:24:54 GMT 2025 , Edited by admin on Mon Mar 31 23:24:54 GMT 2025
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PRIMARY | |||
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EJ443MI6K2
Created by
admin on Mon Mar 31 23:24:54 GMT 2025 , Edited by admin on Mon Mar 31 23:24:54 GMT 2025
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PRIMARY | |||
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20560368
Created by
admin on Mon Mar 31 23:24:54 GMT 2025 , Edited by admin on Mon Mar 31 23:24:54 GMT 2025
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PRIMARY | |||
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13678-73-4
Created by
admin on Mon Mar 31 23:24:54 GMT 2025 , Edited by admin on Mon Mar 31 23:24:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD