![2-[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine](/api/spectrum/CRQ1sq11ryI/structure.png?h=300&w=458 "2-[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine")
| SpectraBase Compound ID | u9YWFakVV4 |
|---|---|
| InChI | InChI=1S/C15H20N2/c1-4-15(2,3)14-12(9-10-16)11-7-5-6-8-13(11)17-14/h4-8,17H,1,9-10,16H2,2-3H3 |
| InChIKey | GFXYHFHVHILYHH-UHFFFAOYSA-N |
| Mol Weight | 228.34 g/mol |
| Molecular Formula | C15H20N2 |
| Exact Mass | 228.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRQ1sq11ryI |
|---|---|
| Name | 2-[2-(2-Methylbut-3-en-2-yl)-1H-indol-3-yl]ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.162648652 u |
| Formula | C15H20N2 |
| InChI | InChI=1S/C15H20N2/c1-4-15(2,3)14-12(9-10-16)11-7-5-6-8-13(11)17-14/h4-8,17H,1,9-10,16H2,2-3H3 |
| InChIKey | GFXYHFHVHILYHH-UHFFFAOYSA-N |
| Molecular Weight | 228.339 g/mol |
| SMILES | C=1(NC=2C=CC=CC2C1CCN)C(C=C)(C)C |