Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H13NO2.ClH |
| Molecular Weight | 227.687 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1CCC2=CC3=C(OCO3)C=C2C1
InChI
InChIKey=HJAODZPOBGXIMY-UHFFFAOYSA-N
InChI=1S/C11H13NO2.ClH/c12-9-2-1-7-4-10-11(14-6-13-10)5-8(7)3-9;/h4-5,9H,1-3,6,12H2;1H
Approval Year
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Common Name | English | ||
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Preferred 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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33446-21-8
Created by
admin on Wed Apr 02 05:41:56 GMT 2025 , Edited by admin on Wed Apr 02 05:41:56 GMT 2025
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PRIMARY | |||
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36482
Created by
admin on Wed Apr 02 05:41:56 GMT 2025 , Edited by admin on Wed Apr 02 05:41:56 GMT 2025
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DTXSID50955071
Created by
admin on Wed Apr 02 05:41:56 GMT 2025 , Edited by admin on Wed Apr 02 05:41:56 GMT 2025
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PRIMARY | |||
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BOX4U52EET
Created by
admin on Wed Apr 02 05:41:56 GMT 2025 , Edited by admin on Wed Apr 02 05:41:56 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD