| SpectraBase Compound ID | 5Rjomm9d1UB |
|---|---|
| InChI | InChI=1S/C17H24N2O/c1-17(10-13-19-11-6-3-7-12-19)14-8-4-5-9-15(14)18(2)16(17)20/h4-5,8-9H,3,6-7,10-13H2,1-2H3 |
| InChIKey | MMTHTSFSMQZLGP-UHFFFAOYSA-N |
| Mol Weight | 272.39 g/mol |
| Molecular Formula | C17H24N2O |
| Exact Mass | 272.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LxwVghu7KM |
|---|---|
| Name | 1,3-Dimethyl-3-(2-(piperidin-1-yl)ethyl)indolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.188863400 u |
| Formula | C17H24N2O |
| InChI | InChI=1S/C17H24N2O/c1-17(10-13-19-11-6-3-7-12-19)14-8-4-5-9-15(14)18(2)16(17)20/h4-5,8-9H,3,6-7,10-13H2,1-2H3 |
| InChIKey | MMTHTSFSMQZLGP-UHFFFAOYSA-N |
| Molecular Weight | 272.392 g/mol |
| SMILES | C1=CC=CC2=C1N(C)C(=O)C2(CCN1CCCCC1)C |