| SpectraBase Compound ID | CcgkRuUKyVN |
|---|---|
| InChI | InChI=1S/C18H11NO2/c20-17-13-6-1-2-7-14(13)18(21)15(17)9-11-10-19-16-8-4-3-5-12(11)16/h1-10,19H |
| InChIKey | XKPKACXWCATSFM-UHFFFAOYSA-N |
| Mol Weight | 273.29 g/mol |
| Molecular Formula | C18H11NO2 |
| Exact Mass | 273.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ldbrB7eEUQ |
|---|---|
| Name | 2-(1H-Indol-3-ylmethylene)-1H-indene-1,3(2H)-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.078978596 u |
| Formula | C18H11NO2 |
| InChI | InChI=1S/C18H11NO2/c20-17-13-6-1-2-7-14(13)18(21)15(17)9-11-10-19-16-8-4-3-5-12(11)16/h1-10,19H |
| InChIKey | XKPKACXWCATSFM-UHFFFAOYSA-N |
| SMILES | C1=2NC=C(C2C=CC=C1)C=C1C(=O)C2=C(C1=O)C=CC=C2 |