| SpectraBase Compound ID | 849JIUsdTom |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-8(14)12-6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7,13H,6H2,1H3,(H,12,14) |
| InChIKey | QTSCKHIROATUGX-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jz2wRIv4Gm1 |
|---|---|
| Name | N-(1H-Indol-3-ylmethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 188.094963013 u |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-8(14)12-6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7,13H,6H2,1H3,(H,12,14) |
| InChIKey | QTSCKHIROATUGX-UHFFFAOYSA-N |
| Molecular Weight | 188.230 g/mol |
| SMILES | C1(=CNC2=C1C=CC=C2)CNC(=O)C |