| SpectraBase Compound ID | BGv5NPMT2gH |
|---|---|
| InChI | InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H |
| InChIKey | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C8H7N |
| Exact Mass | 117.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSyHriQGuO8 |
|---|---|
| Name | INDOLE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H7N |
| InChI | InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-6,9H |
| InChIKey | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| Literature Reference Author | Y.AKITA,A.INOUE,K.YAMAMOTO,A.OHTA |
| Literature Reference Citation | HETEROCYCLES,23,2327(1985) |
| Literature Reference DOI | 10.3987/R-1985-09-2327 |
| Molecular Weight | 117.150 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED4811 |