Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)N2C=CC=CC2=N1
InChI
InChIKey=KQFIATWLSFGEPF-UHFFFAOYSA-N
InChI=1S/C9H10N2/c1-7-8(2)11-6-4-3-5-9(11)10-7/h3-6H,1-2H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60236368
Created by
admin on Mon Mar 31 19:48:06 GMT 2025 , Edited by admin on Mon Mar 31 19:48:06 GMT 2025
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PRIMARY | |||
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UFG3WFX79G
Created by
admin on Mon Mar 31 19:48:06 GMT 2025 , Edited by admin on Mon Mar 31 19:48:06 GMT 2025
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PRIMARY | |||
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875-80-9
Created by
admin on Mon Mar 31 19:48:06 GMT 2025 , Edited by admin on Mon Mar 31 19:48:06 GMT 2025
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PRIMARY | |||
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136685
Created by
admin on Mon Mar 31 19:48:06 GMT 2025 , Edited by admin on Mon Mar 31 19:48:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2,3-Dimethylimidazo[1,2-a]pyridine](/img/ebb10606-4d4d-49e3-a6cd-726ebbf1c7a8.svg "Structure of 2,3-Dimethylimidazo[1,2-a]pyridine")