| SpectraBase Compound ID | D0dnH6zjjQV |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-6,11H,1H3 |
| InChIKey | GOFIUEUUROFVMA-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFVLGIvYSVJ |
|---|---|
| Name | 1-(1H-Indol-5-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 159.068413913 u |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-6,11H,1H3 |
| InChIKey | GOFIUEUUROFVMA-UHFFFAOYSA-N |
| Molecular Weight | 159.188 g/mol |
| SMILES | C1=2NC=CC2C=C(C=C1)C(=O)C |