SpectraBase Compound ID | EwA9TGYYGBy |
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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 |
SpectraBase Spectrum ID | 2f4ciSqSRIv |
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Name | INDOLINE |
Source of Sample | Calbiochem, Los Angeles, California |
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 | 119.167000 |
Optical Properties | Index of Refraction= (20C) 1.5901 |
Synonyms | INDOLINE INDOLE, 2,3-DIHYDRO-, |
Technique | CAPILLARY CELL: NEAT |