| SpectraBase Compound ID | GMIuM3BdjWg |
|---|---|
| InChI | InChI=1S/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3 |
| InChIKey | RPSOLZRELOLSFM-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bzr54cJF78U |
|---|---|
| Name | 2-(1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.173213335 u |
| Formula | C19H22N2O |
| InChI | InChI=1S/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3 |
| InChIKey | RPSOLZRELOLSFM-UHFFFAOYSA-N |
| SMILES | C(CC1=C(N(C2=C1C=C(C=C2)OC)CC1=CC=CC=C1)C)N |