Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N2O3 |
| Molecular Weight | 294.3047 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C)C=CC3=N2)C(=O)C(O)=O
InChI
InChIKey=OCKMBRNLVJNWMR-UHFFFAOYSA-N
InChI=1S/C17H14N2O3/c1-10-3-6-12(7-4-10)14-15(16(20)17(21)22)19-9-11(2)5-8-13(19)18-14/h3-9H,1-2H3,(H,21,22)
Approval Year
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Preferred Name | English |
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WYJ8J69E2Z
Created by
admin on Wed Apr 02 20:52:51 GMT 2025 , Edited by admin on Wed Apr 02 20:52:51 GMT 2025
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927820-48-2
Created by
admin on Wed Apr 02 20:52:51 GMT 2025 , Edited by admin on Wed Apr 02 20:52:51 GMT 2025
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59188174
Created by
admin on Wed Apr 02 20:52:51 GMT 2025 , Edited by admin on Wed Apr 02 20:52:51 GMT 2025
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PRIMARY |
![Structure of 6-Methyl-2-(4-methylphenyl)-?-oxoimidazo[1,2-a]pyridine-3-acetic acid](/img/aa74d90b-7366-4335-981a-410c8b8cacea.svg "Structure of 6-Methyl-2-(4-methylphenyl)-?-oxoimidazo[1,2-a]pyridine-3-acetic acid")