![N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide](/api/spectrum/Frsw8hZEVOL/structure.png?h=300&w=458 "N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide")
| SpectraBase Compound ID | ANKcsMegtWq |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18) |
| InChIKey | HSOHROOUHRUSJR-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Frsw8hZEVOL |
|---|---|
| Name | N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.136827826 u |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18) |
| InChIKey | HSOHROOUHRUSJR-UHFFFAOYSA-N |
| Molecular Weight | 258.321 g/mol |
| SMILES | C(CNC(=O)C1CC1)C=1C2=C(C=CC(=C2)OC)NC1 |