| SpectraBase Spectrum ID |
LutcStslN08 |
| Name |
1-Acetyl-2-[1-(4-pyridyl)ethyl]-2-methoxy-1,2-dihydroindol-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c1-12(14-8-10-19-11-9-14)18(23-3)17(22)15-6-4-5-7-16(15)20(18)13(2)21/h4-12H,1-3H3 |
| InChIKey |
CLEHPBZKXBVKST-UHFFFAOYSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)(C(c1ccncc1)C)OC |
| SPLASH |
splash10-03di-0920000000-0d9f579e040977c6a706 |
| Source of Spectrum |
KC-1991-2447-2 |
| Synonyms |
1-Acetyl-2-methoxy-2-[1-(4-pyridinyl)ethyl]-1,2-dihydro-3H-indol-3-one |
| Wiley ID |
1311623 |
![1-Acetyl-2-[1-(4-pyridyl)ethyl]-2-methoxy-1,2-dihydroindol-3-one](/api/spectrum/LutcStslN08/structure.png?h=300&w=458 "1-Acetyl-2-[1-(4-pyridyl)ethyl]-2-methoxy-1,2-dihydroindol-3-one")
