![3-[2-(4-Aminophenyl)ethenyl]indole](/api/spectrum/A3UtJgLcVmA/structure.png?h=300&w=458 "3-[2-(4-Aminophenyl)ethenyl]indole")
| SpectraBase Compound ID | 11LaOhD6iIT |
|---|---|
| InChI | InChI=1S/C16H14N2/c17-14-9-6-12(7-10-14)5-8-13-11-18-16-4-2-1-3-15(13)16/h1-11,18H,17H2/b8-5+ |
| InChIKey | GYABLUCDUWVFFY-VMPITWQZSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C16H14N2 |
| Exact Mass | 234.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3UtJgLcVmA |
|---|---|
| Name | 3-[2-(4-Aminophenyl)ethenyl]indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.115698459 u |
| Formula | C16H14N2 |
| InChI | InChI=1S/C16H14N2/c17-14-9-6-12(7-10-14)5-8-13-11-18-16-4-2-1-3-15(13)16/h1-11,18H,17H2/b8-5+ |
| InChIKey | GYABLUCDUWVFFY-VMPITWQZSA-N |
| Molecular Weight | 234.302 g/mol |
| SMILES | C=1NC2=C(C1\C=C\C1=CC=C(C=C1)N)C=CC=C2 |