SpectraBase Compound ID | EJvwR5DeSUp |
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InChI | InChI=1S/C11H11NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12H,6H2,1H3 |
InChIKey | LDVHYJKRIKBISQ-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C11H11NO |
Exact Mass | 173.084064 g/mol |
SpectraBase Spectrum ID | G4ENsYRlDmD |
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Name | 1-(INDOL-3-YL)-2-PROPANONE |
Source of Sample | Regis Chemical Company, Chicago, Illinois |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NO |
InChI | InChI=1S/C11H11NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12H,6H2,1H3 |
InChIKey | LDVHYJKRIKBISQ-UHFFFAOYSA-N |
Melting Point | 114-117C |
Molecular Weight | 173.214996 |
Synonyms | 2-PROPANONE, 1-/INDOL-3-YL/-, KETONE, /3-INDOLYLMETHYL/ METHYL, |
Technique | KBr WAFER |