Systematic / IUPAC Name:
ID: Reference11213
Other Names:
08_CH14;
(E)-1-(2-Hydroxyphenyl)-3-(1-methoxyindol-3-yl)prop-2-en-1-one
Formula: C18H15NO3
(2E)-1-(2-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 | 1699 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/15/2022 5:07:28 PM |
InChI | InChI=1S/C18H15NO3/c1-22-19-12-13(14-6-2-4-8-16(14)19)10-11-18(21)15-7-3-5-9-17(15)20/h2-12,20H,1H3/b11-10+ |
InChI Key | TXEXRODHRKNXMM-ZHACJKMWSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names |
08_CH14; (E)-1-(2-Hydroxyphenyl)-3-(1-methoxyindol-3-yl)prop-2-en-1-one |