![2,3,4,5-Tetrahydro-8-methoxy-2-methyl-1H-pyrido[4,3-b]indole](/api/spectrum/75ms7IAMwhz/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-8-methoxy-2-methyl-1H-pyrido[4,3-b]indole")
| SpectraBase Compound ID | JmDfAvwDmjD |
|---|---|
| InChI | InChI=1S/C13H16N2O/c1-15-6-5-13-11(8-15)10-7-9(16-2)3-4-12(10)14-13/h3-4,7,14H,5-6,8H2,1-2H3 |
| InChIKey | DFBGAQRXYSMOMN-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75ms7IAMwhz |
|---|---|
| Name | 2,3,4,5-Tetrahydro-8-methoxy-2-methyl-1H-pyrido[4,3-B]indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.126263142 u |
| Formula | C13H16N2O |
| InChI | InChI=1S/C13H16N2O/c1-15-6-5-13-11(8-15)10-7-9(16-2)3-4-12(10)14-13/h3-4,7,14H,5-6,8H2,1-2H3 |
| InChIKey | DFBGAQRXYSMOMN-UHFFFAOYSA-N |
| Molecular Weight | 216.284 g/mol |
| SMILES | C12=C(C=CC(=C2)OC)NC2=C1CN(CC2)C |