Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2.ClH |
| Molecular Weight | 213.661 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1CC2=CC3=C(OCO3)C=C2C1
InChI
InChIKey=DEZYWEZDXRXACY-UHFFFAOYSA-N
InChI=1S/C10H11NO2.ClH/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8;/h3-4,8H,1-2,5,11H2;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155344-90-4
Created by
admin on Wed Apr 02 05:45:00 GMT 2025 , Edited by admin on Wed Apr 02 05:45:00 GMT 2025
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PRIMARY | |||
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117065152
Created by
admin on Wed Apr 02 05:45:00 GMT 2025 , Edited by admin on Wed Apr 02 05:45:00 GMT 2025
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PRIMARY | |||
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DTXSID101348193
Created by
admin on Wed Apr 02 05:45:00 GMT 2025 , Edited by admin on Wed Apr 02 05:45:00 GMT 2025
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PRIMARY | |||
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47MXF5BD24
Created by
admin on Wed Apr 02 05:45:00 GMT 2025 , Edited by admin on Wed Apr 02 05:45:00 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
