| SpectraBase Spectrum ID |
5i0vcEnVb7I |
| Name |
2-methyl-1-[1-(4-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 |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-12(2)18(21)15-6-4-5-14-8-10-20(17(14)15)16-11-13(3)7-9-19-16/h4-7,9,11-12H,8,10H2,1-3H3 |
| InChIKey |
BCHVISDCXINBFS-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
c12N(CCc1cccc2C(=O)C(C)C)c1nccc(c1)C |
| SPLASH |
splash10-000i-0090000000-c6992fd3b8f89116e761 |
| Source of Spectrum |
F-67-7559-4 |
| Synonyms |
2-methyl-1-[1-(4-methyl-2-pyridyl)indolin-7-yl]propan-1-one
2-methyl-1-[1-(4-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]propan-1-one |
| Wiley ID |
1571034 |
![2-methyl-1-[1-(4-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone](/api/spectrum/5i0vcEnVb7I/structure.png?h=300&w=458 "2-methyl-1-[1-(4-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-propanone")
