![1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinone](/api/spectrum/9AmnN8A9fVi/structure.png?h=300&w=458 "1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinone")
| SpectraBase Compound ID | AP4VCIOH7nt |
|---|---|
| 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 |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C15H18N2O |
| Exact Mass | 242.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AmnN8A9fVi |
|---|---|
| Name | 1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.141913207 u |
| 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 | C=1NC2=C(C1CCN1CCC(CC1)=O)C=CC=C2 |