![ethanone, 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-](/api/spectrum/7T6qPBFEXMx/structure.png?h=300&w=458 "ethanone, 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-")
| SpectraBase Compound ID | 1hy4fMTxPxu |
|---|---|
| InChI | InChI=1S/C17H14ClNO2/c1-10-17(11(2)20)15-9-14(21)7-8-16(15)19(10)13-5-3-12(18)4-6-13/h3-9,21H,1-2H3 |
| InChIKey | FQYFPSDOAKZALI-UHFFFAOYSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C17H14ClNO2 |
| Exact Mass | 299.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7T6qPBFEXMx |
|---|---|
| Name | Ethanone, 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.071306393 u |
| Formula | C17H14ClNO2 |
| InChI | InChI=1S/C17H14ClNO2/c1-10-17(11(2)20)15-9-14(21)7-8-16(15)19(10)13-5-3-12(18)4-6-13/h3-9,21H,1-2H3 |
| InChIKey | FQYFPSDOAKZALI-UHFFFAOYSA-N |
| SMILES | OC=1C=CC=2N(C(=C(C(=O)C)C2C1)C)C1=CC=C(C=C1)Cl |