SpectraBase Compound ID | Li02VBju6ED |
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InChI | InChI=1S/C10H11N/c1-8-7-11(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3 |
InChIKey | NAPPMSNSLWACIV-UHFFFAOYSA-N |
Mol Weight | 145.2 g/mol |
Molecular Formula | C10H11N |
Exact Mass | 145.089149 g/mol |
SpectraBase Spectrum ID | 8MEV6RHzobo |
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Name | 1,3-DIMETHYLINDOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11N |
InChI | InChI=1S/C10H11N/c1-8-7-11(2)10-6-4-3-5-9(8)10/h3-7H,1-2H3 |
InChIKey | NAPPMSNSLWACIV-UHFFFAOYSA-N |
Molecular Weight | 145.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | INDOLE, 1,3-DIMETHYL-, |