![2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisocarbostyril](/api/spectrum/Bd2rJpVwbHp/structure.png?h=300&w=458 "2-[2-(1H-indol-3-yl)ethyl]-3,4-dihydroisocarbostyril")
| SpectraBase Compound ID | 6vmGYDXYBJv |
|---|---|
| InChI | InChI=1S/C19H18N2O/c22-19-17-7-2-1-5-14(17)9-11-21(19)12-10-15-13-20-18-8-4-3-6-16(15)18/h1-8,13,20H,9-12H2 |
| InChIKey | VDDLIOKLURMUFE-UHFFFAOYSA-N |
| Mol Weight | 290.37 g/mol |
| Molecular Formula | C19H18N2O |
| Exact Mass | 290.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bd2rJpVwbHp |
|---|---|
| Name | 2-[2-(1H-Indol-3-yl)ethyl]-3,4-dihydroisocarbostyril |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.141913207 u |
| Formula | C19H18N2O |
| InChI | InChI=1S/C19H18N2O/c22-19-17-7-2-1-5-14(17)9-11-21(19)12-10-15-13-20-18-8-4-3-6-16(15)18/h1-8,13,20H,9-12H2 |
| InChIKey | VDDLIOKLURMUFE-UHFFFAOYSA-N |
| SMILES | C1(N(CCC2=CNC3=C2C=CC=C3)CCC2=C1C=CC=C2)=O |