| SpectraBase Spectrum ID |
LGofuHoQewe |
| Name |
1-ethyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one |
| Appearance |
Brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-2-15-13-9-10-5-3-4-6-11(10)12(13)7-8-14(15)16/h3-7,13H,2,8-9H2,1H3 |
| InChIKey |
YLWNKNUEYVANMR-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C(C)N1C2C(=CCC1=O)c1c(C2)cccc1 |
| SPLASH |
splash10-0006-0920000000-f58de59618e4e610a5c7 |
| Source of Spectrum |
PL236912B1 |
| Wiley ID |
1877404 |
![1-ethyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one](/api/spectrum/LGofuHoQewe/structure.png?h=300&w=458 "1-ethyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one")
