| SpectraBase Compound ID | IhUlSBZfolW |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-3-8-7(2)12-9-5-4-6-10(13)11(8)9/h12H,3-6H2,1-2H3 |
| InChIKey | RZUQNFAPFIHYCR-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7OoJjVVNZ3h |
|---|---|
| Name | 6,7-dihydro-3-ethyl-2-methylindol-4(5H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-3-8-7(2)12-9-5-4-6-10(13)11(8)9/h12H,3-6H2,1-2H3 |
| InChIKey | RZUQNFAPFIHYCR-UHFFFAOYSA-N |
| Sadtler IR Number | 41858 |
| Sadtler UV Number | 19159A |
| Solvent | Methanol |