![2-(cyclopropylcarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](/api/spectrum/L472UoC4SjJ/structure.png?h=300&w=458 "2-(cyclopropylcarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole")
| SpectraBase Compound ID | 3TJpHgiIhKD |
|---|---|
| InChI | InChI=1S/C15H16N2O/c18-15(10-5-6-10)17-8-7-14-12(9-17)11-3-1-2-4-13(11)16-14/h1-4,10,16H,5-9H2 |
| InChIKey | NYDKCMDEOKOGOU-UHFFFAOYSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L472UoC4SjJ |
|---|---|
| Name | 2-(Cyclopropylcarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-B]indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.126263142 u |
| Formula | C15H16N2O |
| InChI | InChI=1S/C15H16N2O/c18-15(10-5-6-10)17-8-7-14-12(9-17)11-3-1-2-4-13(11)16-14/h1-4,10,16H,5-9H2 |
| InChIKey | NYDKCMDEOKOGOU-UHFFFAOYSA-N |
| Molecular Weight | 240.306 g/mol |
| SMILES | N1C=2C(C3=C1CCN(C3)C(C1CC1)=O)=CC=CC2 |