| SpectraBase Compound ID | CdhJJKvDeO |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-14(16-2)12(15)7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,13H,7H2,1-2H3 |
| InChIKey | AIHWIEBDIWCQCA-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LO1mAwCjFF6 |
|---|---|
| Name | 2-(1H-Indol-3-yl)-N-methoxy-N-methyl-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.105527697 u |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c1-14(16-2)12(15)7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,13H,7H2,1-2H3 |
| InChIKey | AIHWIEBDIWCQCA-UHFFFAOYSA-N |
| Molecular Weight | 218.256 g/mol |
| SMILES | C1(=CNC2=C1C=CC=C2)CC(N(OC)C)=O |