![3-isoxazolecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-5-methyl-](/api/spectrum/D1cuRna9EUY/structure.png?h=300&w=458 "3-isoxazolecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-5-methyl-")
| SpectraBase Compound ID | xbEZCclREa |
|---|---|
| InChI | InChI=1S/C15H15N3O2/c1-10-8-14(18-20-10)15(19)16-7-6-11-9-17-13-5-3-2-4-12(11)13/h2-5,8-9,17H,6-7H2,1H3,(H,16,19) |
| InChIKey | UAIGWSFUBLMXGZ-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C15H15N3O2 |
| Exact Mass | 269.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1cuRna9EUY |
|---|---|
| Name | 3-Isoxazolecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-5-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.116426733 u |
| Formula | C15H15N3O2 |
| InChI | InChI=1S/C15H15N3O2/c1-10-8-14(18-20-10)15(19)16-7-6-11-9-17-13-5-3-2-4-12(11)13/h2-5,8-9,17H,6-7H2,1H3,(H,16,19) |
| InChIKey | UAIGWSFUBLMXGZ-UHFFFAOYSA-N |
| SMILES | N(C(C1=NOC(=C1)C)=O)CCC1=CNC2=C1C=CC=C2 |