| SpectraBase Compound ID | 3OMGk8TzOxk |
|---|---|
| InChI | InChI=1S/C17H18N2/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,13H,10-12,18H2 |
| InChIKey | XTKOGHRUORLSMB-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C17H18N2 |
| Exact Mass | 250.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtdmyhfRBi8 |
|---|---|
| Name | 2-(1-Benzyl-1H-indol-3-yl)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.146998588 u |
| Formula | C17H18N2 |
| InChI | InChI=1S/C17H18N2/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,13H,10-12,18H2 |
| InChIKey | XTKOGHRUORLSMB-UHFFFAOYSA-N |
| Molecular Weight | 250.345 g/mol |
| SMILES | C=1N(C2=C(C1CCN)C=CC=C2)CC=1C=CC=CC1 |