Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.2952 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=C(C=O)N3C=C(C)C=CC3=N2
InChI
InChIKey=VJLDYAKVOYGTDL-UHFFFAOYSA-N
InChI=1S/C16H14N2O/c1-11-3-6-13(7-4-11)16-14(10-19)18-9-12(2)5-8-15(18)17-16/h3-10H,1-2H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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L5SS4WH9HH
Created by
admin on Sat Dec 16 11:55:55 UTC 2023 , Edited by admin on Sat Dec 16 11:55:55 UTC 2023
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PRIMARY | |||
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400777-11-9
Created by
admin on Sat Dec 16 11:55:55 UTC 2023 , Edited by admin on Sat Dec 16 11:55:55 UTC 2023
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PRIMARY | |||
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2760104
Created by
admin on Sat Dec 16 11:55:55 UTC 2023 , Edited by admin on Sat Dec 16 11:55:55 UTC 2023
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PRIMARY |
![Structure of 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxaldehyde](/img/3de2290d-aa81-4ef4-9f12-d4238b33b38b.svg "Structure of 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxaldehyde")