SpectraBase Compound ID | E9th6rVaC2d |
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InChI | InChI=1S/C9H8ClN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,1H3 |
InChIKey | WUVWAXJXPRYUME-UHFFFAOYSA-N |
Mol Weight | 165.62 g/mol |
Molecular Formula | C9H8ClN |
Exact Mass | 165.034527 g/mol |
SpectraBase Spectrum ID | FB3y2XQ6B1F |
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Name | 5-CHLORO-2-METHYLINDOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8ClN |
InChI | InChI=1S/C9H8ClN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,1H3 |
InChIKey | WUVWAXJXPRYUME-UHFFFAOYSA-N |
Melting Point | 110-114C |
Molecular Weight | 165.62 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | INDOLE, 5-CHLORO-2-METHYL-, |