SpectraBase Compound ID | LXndjry4iEG |
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InChI | InChI=1S/C11H13N/c1-7-4-5-11-10(6-7)8(2)9(3)12-11/h4-6,12H,1-3H3 |
InChIKey | HOFNMMIHFZBKPW-UHFFFAOYSA-N |
Mol Weight | 159.23 g/mol |
Molecular Formula | C11H13N |
Exact Mass | 159.104799 g/mol |
SpectraBase Spectrum ID | BjYPpaOKTMZ |
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Name | 2,3,5-TRIMETHYLINDOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13N |
InChI | InChI=1S/C11H13N/c1-7-4-5-11-10(6-7)8(2)9(3)12-11/h4-6,12H,1-3H3 |
InChIKey | HOFNMMIHFZBKPW-UHFFFAOYSA-N |
Melting Point | 121C |
Molecular Weight | 159.231995 |
Synonyms | INDOLE, 2,3,5-TRIMETHYL-, |
Technique | KBr WAFER |