Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.2303 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC2=C(N1)C(C)=CC(C)=N2
InChI
InChIKey=XWWJWZJOSWSJQV-UHFFFAOYSA-N
InChI=1S/C10H13N3/c1-4-8-12-9-6(2)5-7(3)11-10(9)13-8/h5H,4H2,1-3H3,(H,11,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40431137
Created by
admin on Wed Apr 02 05:42:56 GMT 2025 , Edited by admin on Wed Apr 02 05:42:56 GMT 2025
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9815374
Created by
admin on Wed Apr 02 05:42:56 GMT 2025 , Edited by admin on Wed Apr 02 05:42:56 GMT 2025
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133240-06-9
Created by
admin on Wed Apr 02 05:42:56 GMT 2025 , Edited by admin on Wed Apr 02 05:42:56 GMT 2025
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B8NB2AA6HQ
Created by
admin on Wed Apr 02 05:42:56 GMT 2025 , Edited by admin on Wed Apr 02 05:42:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine](/img/f23522d1-a038-43fb-9dd4-daf07d3b0496.svg "Structure of 2-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine")