| SpectraBase Compound ID | hKzyu5a8JV |
|---|---|
| InChI | InChI=1S/C16H19N3/c1-19-10-4-5-14(19)12-17-9-8-13-11-18-16-7-3-2-6-15(13)16/h2-7,10-11,17-18H,8-9,12H2,1H3 |
| InChIKey | JMDFJNUSALBEDM-UHFFFAOYSA-N |
| Mol Weight | 253.35 g/mol |
| Molecular Formula | C16H19N3 |
| Exact Mass | 253.157898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dUBaa67EGG |
|---|---|
| Name | 2-(1H-Indol-3-yl)-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.157897624 u |
| Formula | C16H19N3 |
| InChI | InChI=1S/C16H19N3/c1-19-10-4-5-14(19)12-17-9-8-13-11-18-16-7-3-2-6-15(13)16/h2-7,10-11,17-18H,8-9,12H2,1H3 |
| InChIKey | JMDFJNUSALBEDM-UHFFFAOYSA-N |
| Molecular Weight | 253.349 g/mol |
| SMILES | C(CC1=CNC2=C1C=CC=C2)NCC=1N(C=CC1)C |