![2,5,11-Trimethylindolo[2,3-B]quinoline](/api/spectrum/CfjQlWwA0DH/structure.png?h=300&w=458 "2,5,11-Trimethylindolo[2,3-B]quinoline")
| SpectraBase Compound ID | aCJqTtc93K |
|---|---|
| InChI | InChI=1S/C18H16N2/c1-11-8-9-16-14(10-11)12(2)17-13-6-4-5-7-15(13)19-18(17)20(16)3/h4-10H,1-3H3 |
| InChIKey | LAJWMOLAZMNLMV-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C18H16N2 |
| Exact Mass | 260.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfjQlWwA0DH |
|---|---|
| Name | 2,5,11-Trimethylindolo[2,3-B]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.131348523 u |
| Formula | C18H16N2 |
| InChI | InChI=1S/C18H16N2/c1-11-8-9-16-14(10-11)12(2)17-13-6-4-5-7-15(13)19-18(17)20(16)3/h4-10H,1-3H3 |
| InChIKey | LAJWMOLAZMNLMV-UHFFFAOYSA-N |
| Molecular Weight | 260.340 g/mol |
| SMILES | C=12N(C=3C=CC(=CC3C(=C2C2=CC=CC=C2N1)C)C)C |