![1-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]indoline](/api/spectrum/C6lYlrjQGPU/structure.png?h=300&w=458 "1-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]indoline")
| SpectraBase Compound ID | CU7eYSWFPut |
|---|---|
| InChI | InChI=1S/C18H20N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-8H,9-14H2 |
| InChIKey | GOVGXMFTKMWFCG-UHFFFAOYSA-N |
| Mol Weight | 264.37 g/mol |
| Molecular Formula | C18H20N2 |
| Exact Mass | 264.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6lYlrjQGPU |
|---|---|
| Name | 1-[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]indoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.162648652 u |
| Formula | C18H20N2 |
| InChI | InChI=1S/C18H20N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-8H,9-14H2 |
| InChIKey | GOVGXMFTKMWFCG-UHFFFAOYSA-N |
| Molecular Weight | 264.372 g/mol |
| SMILES | C=1C=CC=2N(CCN3C=4C(=CC=CC4)CC3)CCC2C1 |