| SpectraBase Compound ID | DzdmwlUjLDs |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-7-5-9-6-10(13-8(2)14)3-4-11(9)12-7/h3-6,12H,1-2H3,(H,13,14) |
| InChIKey | MZPWZLBGMRDZQO-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 | BEg7aqJlLTb |
|---|---|
| Name | N-(2-Methyl-1H-indol-5-yl)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/c1-7-5-9-6-10(13-8(2)14)3-4-11(9)12-7/h3-6,12H,1-2H3,(H,13,14) |
| InChIKey | MZPWZLBGMRDZQO-UHFFFAOYSA-N |
| Molecular Weight | 188.230 g/mol |
| SMILES | C1(=CC=C2NC(=CC2=C1)C)NC(C)=O |