![3-[1H-indol-3-yl(2-pyridinyl)methyl]-1H-indole](/api/spectrum/2yA5nnJShlO/structure.png?h=300&w=458 "3-[1H-indol-3-yl(2-pyridinyl)methyl]-1H-indole")
| SpectraBase Compound ID | 46kzmOFRHDl |
|---|---|
| InChI | InChI=1S/C22H17N3/c1-3-9-19-15(7-1)17(13-24-19)22(21-11-5-6-12-23-21)18-14-25-20-10-4-2-8-16(18)20/h1-14,22,24-25H |
| InChIKey | BQCKTHQCKBPILA-UHFFFAOYSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C22H17N3 |
| Exact Mass | 323.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2yA5nnJShlO |
|---|---|
| Name | 3-[1H-Indol-3-yl(2-pyridinyl)methyl]-1H-indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.142247559 u |
| Formula | C22H17N3 |
| InChI | InChI=1S/C22H17N3/c1-3-9-19-15(7-1)17(13-24-19)22(21-11-5-6-12-23-21)18-14-25-20-10-4-2-8-16(18)20/h1-14,22,24-25H |
| InChIKey | BQCKTHQCKBPILA-UHFFFAOYSA-N |
| SMILES | N1C2=C(C(C(C3=CNC=4C3=CC=CC4)C=3N=CC=CC3)=C1)C=CC=C2 |