| SpectraBase Compound ID | Feor2dAOCRa |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-12-5-6-15-13(9-12)14(10-17-15)16(19)11-18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8,11H2,1H3 |
| InChIKey | KMAIUIMIOZLXCU-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HZ5z7Hyfg2 |
|---|---|
| Name | 1-(5-Methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.157563271 u |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c1-12-5-6-15-13(9-12)14(10-17-15)16(19)11-18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8,11H2,1H3 |
| InChIKey | KMAIUIMIOZLXCU-UHFFFAOYSA-N |
| Molecular Weight | 256.349 g/mol |
| SMILES | N1C=2C(C(=C1)C(CN1CCCCC1)=O)=CC(=CC2)C |