![cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine](/api/spectrum/61JxWKKz2Q/structure.png?h=300&w=458 "cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine")
| SpectraBase Compound ID | A6Pm2XWGtvA |
|---|---|
| InChI | InChI=1S/C15H18N2/c1-2-6-13(5-1)16-10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,11,17H,1-2,5-6,9-10H2 |
| InChIKey | CRXPVMFOVXOFTM-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C15H18N2 |
| Exact Mass | 226.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61JxWKKz2Q |
|---|---|
| Name | Cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.146998588 u |
| Formula | C15H18N2 |
| InChI | InChI=1S/C15H18N2/c1-2-6-13(5-1)16-10-9-12-11-17-15-8-4-3-7-14(12)15/h3-4,7-8,11,17H,1-2,5-6,9-10H2 |
| InChIKey | CRXPVMFOVXOFTM-UHFFFAOYSA-N |
| Molecular Weight | 226.323 g/mol |
| SMILES | C=1NC2=C(C1CCN=C1CCCC1)C=CC=C2 |