![2-(2-ethyl-3-oxobutyl)-1,2,3 ,4-tetrahydro-9H-pyrido[3,4-b]indole](/api/spectrum/pgO8NslIx4/structure.png?h=300&w=458 "2-(2-ethyl-3-oxobutyl)-1,2,3 ,4-tetrahydro-9H-pyrido[3,4-b]indole")
| SpectraBase Compound ID | IWFVrjV040m |
|---|---|
| InChI | InChI=1S/C17H22N2O/c1-3-13(12(2)20)10-19-9-8-15-14-6-4-5-7-16(14)18-17(15)11-19/h4-7,13,18H,3,8-11H2,1-2H3 |
| InChIKey | OMYBRJMDUMJFLA-UHFFFAOYSA-N |
| Mol Weight | 270.38 g/mol |
| Molecular Formula | C17H22N2O |
| Exact Mass | 270.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pgO8NslIx4 |
|---|---|
| Name | 2-(2-Ethyl-3-oxobutyl)-1,2,3 ,4-tetrahydro-9H-pyrido[3,4-B]indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.173213335 u |
| Formula | C17H22N2O |
| InChI | InChI=1S/C17H22N2O/c1-3-13(12(2)20)10-19-9-8-15-14-6-4-5-7-16(14)18-17(15)11-19/h4-7,13,18H,3,8-11H2,1-2H3 |
| InChIKey | OMYBRJMDUMJFLA-UHFFFAOYSA-N |
| Molecular Weight | 270.376 g/mol |
| SMILES | N1C=2C=CC=CC2C=2CCN(CC12)CC(C(C)=O)CC |