| SpectraBase Spectrum ID |
1c6yJ6idWG7 |
| Name |
1-[1-(4-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-3-5-16(21)15-7-4-6-14-9-11-20(18(14)15)17-12-13(2)8-10-19-17/h4,6-8,10,12H,3,5,9,11H2,1-2H3 |
| InChIKey |
MGUYFQLNTFNEEV-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
C(CCC)(=O)c1cccc2CCN(c12)c1cc(ccn1)C |
| SPLASH |
splash10-000i-0090000000-2e0800329098dbd8d819 |
| Source of Spectrum |
F-67-7559-3 |
| Synonyms |
1-[1-(4-methyl-2-pyridyl)indolin-7-yl]butan-1-one
1-[1-(4-methylpyridin-2-yl)-2,3-dihydroindol-7-yl]butan-1-one |
| Wiley ID |
1571037 |
![1-[1-(4-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-butanone](/api/spectrum/1c6yJ6idWG7/structure.png?h=300&w=458 "1-[1-(4-methyl-2-pyridinyl)-2,3-dihydroindol-7-yl]-1-butanone")
