| SpectraBase Compound ID | GKRMQu33SUa |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-21-16-7-8-18-17(11-16)15(9-10-19)13-20(18)12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12,19H2,1H3 |
| InChIKey | BXJRLUXIZQJJTF-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 | rvJA9qvtD2 |
|---|---|
| Name | 2-(1-Benzyl-5-methoxy-1H-indol-3-yl)ethanamine |
| 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/c1-21-16-7-8-18-17(11-16)15(9-10-19)13-20(18)12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12,19H2,1H3 |
| InChIKey | BXJRLUXIZQJJTF-UHFFFAOYSA-N |
| SMILES | C1=2N(C=C(C2C=C(C=C1)OC)CCN)CC=1C=CC=CC1 |