| SpectraBase Spectrum ID |
J4lNlEYQkem |
| Name |
1-methyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one |
| Appearance |
Light orange solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-14-12-8-9-4-2-3-5-10(9)11(12)6-7-13(14)15/h2-6,12H,7-8H2,1H3 |
| InChIKey |
MJOVTKXWQIJIED-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
199.253 g/mol |
| SMILES |
CN1C2C(=CCC1=O)c1c(C2)cccc1 |
| SPLASH |
splash10-0007-0900000000-0b77c47f86e3e7396d4f |
| Source of Spectrum |
PL236912B1 |
| Wiley ID |
1877403 |
![1-methyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one](/api/spectrum/J4lNlEYQkem/structure.png?h=300&w=458 "1-methyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one")
