| SpectraBase Compound ID | AfR5oCsdI2L |
|---|---|
| InChI | InChI=1S/C11H11NO3/c1-15-8-2-3-9-7(4-11(13)14)6-12-10(9)5-8/h2-3,5-6,12H,4H2,1H3,(H,13,14) |
| InChIKey | FRLCWLTTZFMZJI-UHFFFAOYSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jq3lO1o7GT8 |
|---|---|
| Name | 6-Methoxy-1H-indole-3-acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.073893215 u |
| Formula | C11H11NO3 |
| InChI | InChI=1S/C11H11NO3/c1-15-8-2-3-9-7(4-11(13)14)6-12-10(9)5-8/h2-3,5-6,12H,4H2,1H3,(H,13,14) |
| InChIKey | FRLCWLTTZFMZJI-UHFFFAOYSA-N |
| Molecular Weight | 205.213 g/mol |
| SMILES | C=1(C2=C(C=C(C=C2)OC)NC1)CC(=O)O |