![6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one](/api/spectrum/IYJd5Nlb0yj/structure.png?h=300&w=458 "6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one")
| SpectraBase Compound ID | IRe2GpTGTHm |
|---|---|
| InChI | InChI=1S/C15H14N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-5,7,13,16H,6,8-9H2 |
| InChIKey | RDQPDJDOWUCSIR-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C15H14N2O |
| Exact Mass | 238.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYJd5Nlb0yj |
|---|---|
| Name | 6,7,12,12B-Tetrahydro-1H-indolo[2,3-A]quinolizin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.110613078 u |
| Formula | C15H14N2O |
| InChI | InChI=1S/C15H14N2O/c18-14-7-3-6-13-15-11(8-9-17(13)14)10-4-1-2-5-12(10)16-15/h1-5,7,13,16H,6,8-9H2 |
| InChIKey | RDQPDJDOWUCSIR-UHFFFAOYSA-N |
| Molecular Weight | 238.290 g/mol |
| SMILES | C12=C(C=3C=CC=CC3N2)CCN2C1CC=CC2=O |