![2-[5-(Benzyloxy)-2-methyl-1H-indol-3-yl]ethanamine](/api/spectrum/85Ag1SmYYUo/structure.png?h=300&w=458 "2-[5-(Benzyloxy)-2-methyl-1H-indol-3-yl]ethanamine")
| SpectraBase Compound ID | Fh0jVo1ucEB |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-13-16(9-10-19)17-11-15(7-8-18(17)20-13)21-12-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12,19H2,1H3 |
| InChIKey | GXWTUBXFAHMHIY-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85Ag1SmYYUo |
|---|---|
| Name | 2-(5-Benzyloxy-2-methyl-1H-indol-3-yl)-ethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c1-13-16(9-10-19)17-11-15(7-8-18(17)20-13)21-12-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12,19H2,1H3 |
| InChIKey | GXWTUBXFAHMHIY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC1=CC=2C(=C(NC2C=C1)C)CCN |