| SpectraBase Spectrum ID |
FvRx9KttM3g |
| Name |
2,3-Dihydro-1-methyl-2-oxo-1H-indol-3-yl Pentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-3-4-9-12(16)18-13-10-7-5-6-8-11(10)15(2)14(13)17/h5-8,13H,3-4,9H2,1-2H3 |
| InChIKey |
SQNVXWNGOJGAFH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000128 |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C(CCCC)(=O)OC1C(N(c2ccccc12)C)=O |
| SPLASH |
splash10-03di-1900000000-68530f9b4b5955b4ff97 |
| Source of Spectrum |
H-94-90-8e |
| Synonyms |
1-Methyl-2-oxoindolin-3-yl pentanoate |
| Wiley ID |
1785872 |
