Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2O2.2ClH |
| Molecular Weight | 303.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC=C(O)C(CC2=CC(N)=CC=C2O)=C1
InChI
InChIKey=WKERZZAEPVPFPO-UHFFFAOYSA-N
InChI=1S/C13H14N2O2.2ClH/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17;;/h1-4,6-7,16-17H,5,14-15H2;2*1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10181758
Created by
admin on Mon Mar 31 20:37:47 GMT 2025 , Edited by admin on Mon Mar 31 20:37:47 GMT 2025
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PRIMARY | |||
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27311-52-0
Created by
admin on Mon Mar 31 20:37:47 GMT 2025 , Edited by admin on Mon Mar 31 20:37:47 GMT 2025
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PRIMARY | |||
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21889084
Created by
admin on Mon Mar 31 20:37:47 GMT 2025 , Edited by admin on Mon Mar 31 20:37:47 GMT 2025
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PRIMARY | |||
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NOJ4K5V5UH
Created by
admin on Mon Mar 31 20:37:47 GMT 2025 , Edited by admin on Mon Mar 31 20:37:47 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD