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Chemical manufacturer | ||||
Name | 2-(6-Ethylimidazo[1,2-a]pyridin-3-yl)acetamide |
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Synonyms | 2-(6-ethylimidazo[1,2-a]pyridin-3-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 603310-59-4 |
SMILES | NC(=O)Cc1cnc2ccc(cn12)CC |
InChI | 1S/C11H13N3O/c1-2-8-3-4-11-13-6-9(5-10(12)15)14(11)7-8/h3-4,6-7H,2,5H2,1H3,(H2,12,15) |
InChIKey | LJLSOYXGHSSCHH-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Refractive index | 1.634 (Cal.) |
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