| SpectraBase Compound ID | HyE0iQkYaGy |
|---|---|
| InChI | InChI=1S/C16H13NO2/c1-11-15(16(18)12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(11)19/h2-10,19H,1H3 |
| InChIKey | YWQGAFPISNPPGU-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C16H13NO2 |
| Exact Mass | 251.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1bXgvRduoBB |
|---|---|
| Name | (1-Hydroxy-2-methyl-1H-indol-3-yl)(phenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.094628661 u |
| Formula | C16H13NO2 |
| InChI | InChI=1S/C16H13NO2/c1-11-15(16(18)12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(11)19/h2-10,19H,1H3 |
| InChIKey | YWQGAFPISNPPGU-UHFFFAOYSA-N |
| Molecular Weight | 251.285 g/mol |
| SMILES | C1(=C(N(O)C2=C1C=CC=C2)C)C(=O)C1=CC=CC=C1 |