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.C1OC2=CC3=C(CNCC3)C=C2O1
InChI
InChIKey=DOJLHSBHORQYDE-UHFFFAOYSA-N
InChI=1S/C10H11NO2.ClH/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10;/h3-4,11H,1-2,5-6H2;1H
Approval Year
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Preferred Name | English | ||
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Common 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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27012
Created by
admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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112981
Created by
admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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15052-05-8
Created by
admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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TDIQ
Created by
admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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N2NE2TM9ZF
Created by
admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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PRIMARY | |||
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DTXSID00933985
Created by
admin on Tue Apr 01 20:02:30 GMT 2025 , Edited by admin on Tue Apr 01 20:02:30 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD