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 | 2sSHnC47Baq |
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Name | methyl 2-methylindol-3-yl ketone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 24135 |
Sadtler UV Number | 8450N |
Solvent | Methanol |