Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2.ClH |
| Molecular Weight | 230.691 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)NC(=O)C1=NC=CC=C1O
InChI
InChIKey=HCCLAXXVXYVKFD-UHFFFAOYSA-N
InChI=1S/C10H14N2O2.ClH/c1-10(2,3)12-9(14)8-7(13)5-4-6-11-8;/h4-6,13H,1-3H3,(H,12,14);1H
Approval Year
| Name | Type | Language | ||
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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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85567-45-9
Created by
admin on Tue Apr 01 19:34:55 GMT 2025 , Edited by admin on Tue Apr 01 19:34:55 GMT 2025
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3020807
Created by
admin on Tue Apr 01 19:34:55 GMT 2025 , Edited by admin on Tue Apr 01 19:34:55 GMT 2025
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287-758-8
Created by
admin on Tue Apr 01 19:34:55 GMT 2025 , Edited by admin on Tue Apr 01 19:34:55 GMT 2025
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PRIMARY | |||
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DTXSID50234772
Created by
admin on Tue Apr 01 19:34:55 GMT 2025 , Edited by admin on Tue Apr 01 19:34:55 GMT 2025
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PRIMARY | |||
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WB87RT89SF
Created by
admin on Tue Apr 01 19:34:55 GMT 2025 , Edited by admin on Tue Apr 01 19:34:55 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD