| SpectraBase Compound ID | JmxpmdnP1p7 |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-11-16(14-9-5-6-10-15(14)19-11)17(20)12-7-3-4-8-13(12)18(21)22-2/h3-10,19H,1-2H3 |
| InChIKey | HGAIFUMMBHSIEA-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3QTbr0RYlb |
|---|---|
| Name | 2-Methyl-3-((o-methoxycarbonylphenyl)carbonyl)-indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.105193344 u |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-11-16(14-9-5-6-10-15(14)19-11)17(20)12-7-3-4-8-13(12)18(21)22-2/h3-10,19H,1-2H3 |
| InChIKey | HGAIFUMMBHSIEA-UHFFFAOYSA-N |
| SMILES | C1(C(C=2C(C(=O)OC)=CC=CC2)=O)=C(NC2=C1C=CC=C2)C |