| SpectraBase Spectrum ID |
GYnRuy02HBN |
| Name |
1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinone |
| Alternate Name(s) |
1-[2-(1H-indol-3-yl)ethyl]piperidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c18-13-6-9-17(10-7-13)8-5-12-11-16-15-4-2-1-3-14(12)15/h1-4,11,16H,5-10H2 |
| InChIKey |
QOJVGFZXPSUWAO-UHFFFAOYSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1CCC(CC1)=O)cccc2 |
| SPLASH |
splash10-03di-0900000000-6d7bf7ace72fe3ee51dc |
| Source of Spectrum |
J-56-2707-33 |
| Wiley ID |
1245382 |
![1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinone](/api/spectrum/GYnRuy02HBN/structure.png?h=300&w=458 "1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinone")
