| SpectraBase Compound ID | FxYGZvbjx7w |
|---|---|
| InChI | InChI=1S/C17H12N2O/c20-17(13-10-18-15-8-4-2-6-12(13)15)16-9-11-5-1-3-7-14(11)19-16/h1-10,18-19H |
| InChIKey | ZYCSHQBGKAGFMY-UHFFFAOYSA-N |
| Mol Weight | 260.3 g/mol |
| Molecular Formula | C17H12N2O |
| Exact Mass | 260.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XljcEDQlWz |
|---|---|
| Name | 1H-Indol-2-yl(1H-indol-3-yl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.094963013 u |
| Formula | C17H12N2O |
| InChI | InChI=1S/C17H12N2O/c20-17(13-10-18-15-8-4-2-6-12(13)15)16-9-11-5-1-3-7-14(11)19-16/h1-10,18-19H |
| InChIKey | ZYCSHQBGKAGFMY-UHFFFAOYSA-N |
| Molecular Weight | 260.296 g/mol |
| SMILES | C1(C(C=2NC=3C=CC=CC3C2)=O)=CNC2=C1C=CC=C2 |