![ethanone, 1-[1-[4-(dimethylamino)phenyl]-5-hydroxy-2-methyl-1H-indol-3-yl]-](/api/spectrum/DM2BuXIBGXr/structure.png?h=300&w=458 "ethanone, 1-[1-[4-(dimethylamino)phenyl]-5-hydroxy-2-methyl-1H-indol-3-yl]-")
| SpectraBase Compound ID | 6SSCquM6YxZ |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c1-12-19(13(2)22)17-11-16(23)9-10-18(17)21(12)15-7-5-14(6-8-15)20(3)4/h5-11,23H,1-4H3 |
| InChIKey | HWSYVNMDBAVEJG-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DM2BuXIBGXr |
|---|---|
| Name | Ethanone, 1-[1-[4-(dimethylamino)phenyl]-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 | 308.152477890 u |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c1-12-19(13(2)22)17-11-16(23)9-10-18(17)21(12)15-7-5-14(6-8-15)20(3)4/h5-11,23H,1-4H3 |
| InChIKey | HWSYVNMDBAVEJG-UHFFFAOYSA-N |
| SMILES | OC1=CC=C2N(C(=C(C(=O)C)C2=C1)C)C1=CC=C(C=C1)N(C)C |