| SpectraBase Compound ID | EwA9TGYYGBy |
|---|---|
| InChI | InChI=1S/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H2 |
| InChIKey | LPAGFVYQRIESJQ-UHFFFAOYSA-N |
| Mol Weight | 119.17 g/mol |
| Molecular Formula | C8H9N |
| Exact Mass | 119.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kntnm9yqYie |
|---|---|
| Name | 2,3-DIHYDROINDOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 220-221C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9N |
| InChI | InChI=1S/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H2 |
| InChIKey | LPAGFVYQRIESJQ-UHFFFAOYSA-N |
| Molecular Weight | 119.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | INDOLINE INDOLE, 2,3-DIHYDRO-, |