| SpectraBase Compound ID | FHbLsodcJVU |
|---|---|
| InChI | InChI=1S/C12H13NO2/c1-8(14)11-7-13(2)12-5-4-9(15-3)6-10(11)12/h4-7H,1-3H3 |
| InChIKey | YOOZSYHGSPBAGN-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C12H13NO2 |
| Exact Mass | 203.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GbL7f39hBfK |
|---|---|
| Name | Ethanone, 1-(5-methoxy-1-methyl-1H-indol-3-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.094628661 u |
| Formula | C12H13NO2 |
| InChI | InChI=1S/C12H13NO2/c1-8(14)11-7-13(2)12-5-4-9(15-3)6-10(11)12/h4-7H,1-3H3 |
| InChIKey | YOOZSYHGSPBAGN-UHFFFAOYSA-N |
| Molecular Weight | 203.241 g/mol |
| SMILES | C=1(C=2C(=CC=C(C2)OC)N(C1)C)C(C)=O |