| SpectraBase Compound ID | Gkruthz7RoK |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-18-11-15(14-5-3-4-6-16(14)18)17(19)12-7-9-13(20-2)10-8-12/h3-11H,1-2H3 |
| InChIKey | KTTKHPWYMHHUNK-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 | 5sQX9wZ9J4e |
|---|---|
| Name | 3-(p-Methoxybenzoyl)-N-methylindole |
| 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/c1-18-11-15(14-5-3-4-6-16(14)18)17(19)12-7-9-13(20-2)10-8-12/h3-11H,1-2H3 |
| InChIKey | KTTKHPWYMHHUNK-UHFFFAOYSA-N |
| Molecular Weight | 265.312 g/mol |
| SMILES | C=12C=CC=CC1N(C=C2C(C=1C=CC(=CC1)OC)=O)C |