Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9ClN2.ClH |
| Molecular Weight | 229.106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(N=CN1)C2=CC=C(Cl)C=C2
InChI
InChIKey=PIAMNHTVFPWVHG-UHFFFAOYSA-N
InChI=1S/C10H9ClN2.ClH/c1-7-10(13-6-12-7)8-2-4-9(11)5-3-8;/h2-6H,1H3,(H,12,13);1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C257
Created by
admin on Mon Mar 31 18:21:26 GMT 2025 , Edited by admin on Mon Mar 31 18:21:26 GMT 2025
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| Code System | Code | Type | Description | ||
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0C2796D6SB
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DTXSID40220447
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admin on Mon Mar 31 18:21:26 GMT 2025 , Edited by admin on Mon Mar 31 18:21:26 GMT 2025
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C81931
Created by
admin on Mon Mar 31 18:21:26 GMT 2025 , Edited by admin on Mon Mar 31 18:21:26 GMT 2025
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CHEMBL2111114
Created by
admin on Mon Mar 31 18:21:26 GMT 2025 , Edited by admin on Mon Mar 31 18:21:26 GMT 2025
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70169-80-1
Created by
admin on Mon Mar 31 18:21:26 GMT 2025 , Edited by admin on Mon Mar 31 18:21:26 GMT 2025
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71966
Created by
admin on Mon Mar 31 18:21:26 GMT 2025 , Edited by admin on Mon Mar 31 18:21:26 GMT 2025
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300000055216
Created by
admin on Mon Mar 31 18:21:26 GMT 2025 , Edited by admin on Mon Mar 31 18:21:26 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD