| SpectraBase Spectrum ID |
ASU8i8R7fmF |
| Name |
1-[1-(5-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-3-15(20)14-6-4-5-13-9-10-19(17(13)14)16-8-7-12(2)11-18-16/h4-8,11H,3,9-10H2,1-2H3 |
| InChIKey |
QKBYBZDJXKPFEX-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
C(CC)(=O)c1cccc2CCN(c12)c1ccc(cn1)C |
| SPLASH |
splash10-000i-0090000000-ec8d92c2fe7a4379131e |
| Source of Spectrum |
F-67-7559-2 |
| Synonyms |
1-[1-(5-methyl-2-pyridyl)indolin-7-yl]propan-1-one
1-[1-(5-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one |
| Wiley ID |
1571038 |
![1-[1-(5-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone](/api/spectrum/ASU8i8R7fmF/structure.png?h=300&w=458 "1-[1-(5-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone")
