| SpectraBase Spectrum ID |
1ebczG4mxen |
| Name |
1-[2-(1H-indol-6-yl)-2-oxoethyl]piperidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c18-13-4-7-17(8-5-13)10-15(19)12-2-1-11-3-6-16-14(11)9-12/h1-3,6,9,16H,4-5,7-8,10H2 |
| InChIKey |
OTKICUNRRTZJET-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
[nH]1ccc2ccc(cc12)C(CN1CCC(=O)CC1)=O |
| SPLASH |
splash10-03di-4900000000-d74d904c1c1a61da8396 |
| Source of Spectrum |
IY-2-4779-8 |
| Synonyms |
4(1H)-Pyridinone, tetrahydro-1-[2-(1H-indol-6-yl)-2-oxoethyl]-
1-[2-(1H-indol-6-yl)-2-oxoethyl]-4-piperidinone
1-[2-(1H-indol-6-yl)-2-oxo-ethyl]piperidin-4-one
1-[2-(1H-indol-6-yl)-2-oxidanylidene-ethyl]piperidin-4-one |
| Wiley ID |
1655781 |
![1-[2-(1H-indol-6-yl)-2-oxoethyl]piperidin-4-one](/api/spectrum/1ebczG4mxen/structure.png?h=300&w=458 "1-[2-(1H-indol-6-yl)-2-oxoethyl]piperidin-4-one")
