Systematic / IUPAC Name: (E)-1-(4-Hydroxyphenyl0-3-(1-methoxyindol-3-yl)prop-2-en-1-one
ID: Reference11196
Other Names: 02_CH12
Formula: C18H15NO3
(2E)-1-(4-hydroxyphenyl)-3-(1-methoxy-1H-indol-3-yl)prop-2-en-1-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1907 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/7/2022 1:04:30 PM |
InChI | InChI=1S/C18H15NO3/c1-22-19-12-14(16-4-2-3-5-17(16)19)8-11-18(21)13-6-9-15(20)10-7-13/h2-12,20H,1H3/b11-8+ |
InChI Key | RHEQESDMTMDIJZ-DHZHZOJOSA-N |
Canonical SMILES | COn1cc(\C=C\C(=O)c2ccc(O)cc2)c3ccccc13 |
CAS | |
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Other Names | 02_CH12 |