2,3-Dihydro-1H-indol-1-yl(5-methylimidazo[1,2-a]pyridin-2-yl)methanone structure
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Common Name | 2,3-Dihydro-1H-indol-1-yl(5-methylimidazo[1,2-a]pyridin-2-yl)methanone | ||
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| CAS Number | 878113-13-4 | Molecular Weight | 277.320 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-Dihydro-1H-indol-1-yl(5-methylimidazo[1,2-a]pyridin-2-yl)methanone |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C17H15N3O |
| Molecular Weight | 277.320 |
| Exact Mass | 277.121521 |
| LogP | 2.61 |
| Index of Refraction | 1.692 |
| InChIKey | XDNFEJPWYLNZMZ-UHFFFAOYSA-N |
| SMILES | Cc1cccc2nc(C(=O)N3CCc4ccccc43)cn12 |
| 2,3-Dihydro-1H-indol-1-yl(5-methylimidazo[1,2-a]pyridin-2-yl)methanone |
| Methanone, (2,3-dihydro-1H-indol-1-yl)(5-methylimidazo[1,2-a]pyridin-2-yl)- |