SpectraBase Compound ID | IWFVrjV040m |
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InChI | InChI=1S/C17H22N2O/c1-3-13(12(2)20)10-19-9-8-15-14-6-4-5-7-16(14)18-17(15)11-19/h4-7,13,18H,3,8-11H2,1-2H3 |
InChIKey | OMYBRJMDUMJFLA-UHFFFAOYSA-N |
Mol Weight | 270.38 g/mol |
Molecular Formula | C17H22N2O |
Exact Mass | 270.173213 g/mol |
SpectraBase Spectrum ID | 2nn8Pwzs9LQ |
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Name | 2-(2-ethyl-3-oxobutyl)-1,2,3 ,4-tetrahydro-9H-pyrido[3,4-b]indole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H22N2O |
InChI | InChI=1S/C17H22N2O/c1-3-13(12(2)20)10-19-9-8-15-14-6-4-5-7-16(14)18-17(15)11-19/h4-7,13,18H,3,8-11H2,1-2H3 |
InChIKey | OMYBRJMDUMJFLA-UHFFFAOYSA-N |
Sadtler IR Number | 34913 |
Sadtler UV Number | 37185A |
Solvent | Methanol |