SpectraBase Compound ID | 9m5NZBzNr00 |
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InChI | InChI=1S/C11H11NO/c1-7-11(8(2)13)9-5-3-4-6-10(9)12-7/h3-6,12H,1-2H3 |
InChIKey | VFPVFOXCCXHMCF-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | 3PT2hali1JC |
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Name | METHYL 2-METHYLINDOL-3-YL KETONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-7-11(8(2)13)9-5-3-4-6-10(9)12-7/h3-6,12H,1-2H3 |
InChIKey | VFPVFOXCCXHMCF-UHFFFAOYSA-N |
Melting Point | 195-196C |
Molecular Weight | 173.214996 |
Synonyms | INDOLE, 3-ACETYL-2-METHYL-, KETONE, METHYL 2-METHYLINDOL-3-YL, |
Technique | KCl WAFER |