![Methyl 2-Oxo-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-12-carboxylate](/api/spectrum/C6cWL5qCzsH/structure.png?h=300&w=458 "Methyl 2-Oxo-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-12-carboxylate")
| SpectraBase Compound ID | KWUaCHfrbDc |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c1-22-17(21)19-14-5-3-2-4-12(14)13-7-9-18-8-6-11(20)10-15(18)16(13)19/h2-5,10H,6-9H2,1H3 |
| InChIKey | BCSQIWWKTWUKCE-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6cWL5qCzsH |
|---|---|
| Name | Methyl 2-oxo-2,3,4,6,7,12-hexahydroindolo[2,3-A]quinolizin-12-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.116092380 u |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c1-22-17(21)19-14-5-3-2-4-12(14)13-7-9-18-8-6-11(20)10-15(18)16(13)19/h2-5,10H,6-9H2,1H3 |
| InChIKey | BCSQIWWKTWUKCE-UHFFFAOYSA-N |
| SMILES | C1=2N(C=3C=CC=CC3C2CCN2C1=CC(CC2)=O)C(=O)OC |