| SpectraBase Compound ID | JUG0triLzHh |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c1-8(15)13-12(16)10-7-14(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3,(H,13,15,16) |
| InChIKey | MAGZESASWLEXDD-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C12H12N2O2 |
| Exact Mass | 216.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfJDRfFbYcO |
|---|---|
| Name | 1-Methyl-1H-indole-3-carboxamide, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.089877632 u |
| Formula | C12H12N2O2 |
| InChI | InChI=1S/C12H12N2O2/c1-8(15)13-12(16)10-7-14(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3,(H,13,15,16) |
| InChIKey | MAGZESASWLEXDD-UHFFFAOYSA-N |
| Molecular Weight | 216.240 g/mol |
| SMILES | C=1N(C2=C(C1C(=O)NC(C)=O)C=CC=C2)C |