Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O2 |
| Molecular Weight | 294.3477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=C(N=C2C=CC(C)=CN12)C3=CC=C(C)C=C3
InChI
InChIKey=UVFOVSRWICIMNX-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-12-4-7-14(8-5-12)18-15(10-17(21)22-3)20-11-13(2)6-9-16(20)19-18/h4-9,11H,10H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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258273-50-6
Created by
admin on Wed Apr 02 20:17:10 GMT 2025 , Edited by admin on Wed Apr 02 20:17:10 GMT 2025
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9839075
Created by
admin on Wed Apr 02 20:17:10 GMT 2025 , Edited by admin on Wed Apr 02 20:17:10 GMT 2025
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878C2BJ8HK
Created by
admin on Wed Apr 02 20:17:10 GMT 2025 , Edited by admin on Wed Apr 02 20:17:10 GMT 2025
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PRIMARY |
![Structure of Methyl 2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate](/img/372eeb67-302f-47c1-945c-6fe26459b01b.svg "Structure of Methyl 2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate")