![1-[2-(2-Methoxyphenyl)-1H-indol-3-yl]ethan-1-one](/api/spectrum/2RuLKveoy2t/structure.png?h=300&w=458 "1-[2-(2-Methoxyphenyl)-1H-indol-3-yl]ethan-1-one")
| SpectraBase Compound ID | 20GlG5F0zyY |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-11(19)16-12-7-3-5-9-14(12)18-17(16)13-8-4-6-10-15(13)20-2/h3-10,18H,1-2H3 |
| InChIKey | OJRZFPUSVJPRAT-UHFFFAOYSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RuLKveoy2t |
|---|---|
| Name | 1-[2-(2-Methoxyphenyl)-1H-indol-3-yl]ethan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.110278725 u |
| Formula | C17H15NO2 |
| InChI | InChI=1S/C17H15NO2/c1-11(19)16-12-7-3-5-9-14(12)18-17(16)13-8-4-6-10-15(13)20-2/h3-10,18H,1-2H3 |
| InChIKey | OJRZFPUSVJPRAT-UHFFFAOYSA-N |
| Molecular Weight | 265.312 g/mol |
| SMILES | C(C)(=O)C1=C(NC2=C1C=CC=C2)C1=C(C=CC=C1)OC |