| SpectraBase Spectrum ID |
DY0Zv9JkB49 |
| Name |
7-Methyl-8-(prop-2-enyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-3-4-9-8(2)7-10(14)13-6-5-12-11(9)13/h3,7,12H,1,4-6H2,2H3 |
| InChIKey |
LTMWNOKERPASOE-UHFFFAOYSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
N1CCN2C1=C(C(=CC2=O)C)CC=C |
| SPLASH |
splash10-03dl-1900000000-de0bdd8a05a944ae6406 |
| Source of Spectrum |
KC-0-2339-16 |
| Synonyms |
7-Methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one |
| Wiley ID |
831234 |
![7-Methyl-8-(prop-2-enyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridin-5-one](/api/spectrum/DY0Zv9JkB49/structure.png?h=300&w=458 "7-Methyl-8-(prop-2-enyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridin-5-one")
