| SpectraBase Compound ID | F2ojyEpaQHI |
|---|---|
| InChI | InChI=1S/C9H9NO/c1-6-5-10-7-3-2-4-8(11)9(6)7/h2-5,10-11H,1H3 |
| InChIKey | RYRARARYUZMODI-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1xEF0z6MVJ |
|---|---|
| Name | 1H-Indol-4-ol, 3-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 147.068413913 u |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c1-6-5-10-7-3-2-4-8(11)9(6)7/h2-5,10-11H,1H3 |
| InChIKey | RYRARARYUZMODI-UHFFFAOYSA-N |
| Molecular Weight | 147.177 g/mol |
| SMILES | C1(O)=C2C(=CC=C1)NC=C2C |