| SpectraBase Compound ID | FrVS51alqEm |
|---|---|
| InChI | InChI=1S/C14H14N2O3/c1-8(17)16-6-5-11-10-4-3-9(19-2)7-12(10)15-13(11)14(16)18/h3-4,7,15H,5-6H2,1-2H3 |
| InChIKey | OEDUXMMEMHOUNE-UHFFFAOYSA-N |
| Mol Weight | 258.28 g/mol |
| Molecular Formula | C14H14N2O3 |
| Exact Mass | 258.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LsAtWPR7TiD |
|---|---|
| Name | 2-Acetyl-7-methoxy-1-oxo-1,2,3,4-tetrahydro-.beta.-carboline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.100442316 u |
| Formula | C14H14N2O3 |
| InChI | InChI=1S/C14H14N2O3/c1-8(17)16-6-5-11-10-4-3-9(19-2)7-12(10)15-13(11)14(16)18/h3-4,7,15H,5-6H2,1-2H3 |
| InChIKey | OEDUXMMEMHOUNE-UHFFFAOYSA-N |
| SMILES | C1(N(CCC=2C=3C=CC(=CC3NC12)OC)C(=O)C)=O |