(2E)-1-(2-Hydroxyphenyl)-3-(1-methoxy-1H-indol-3-yl)prop-2-en-1-one

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

Spectral Data

(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.

View Mass Spectra

Available MS Data

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
View Mass Spec Data > >

Identificators

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

In Other Databases