Systematic / IUPAC Name:
ID: Reference12917
Other Names: 92_H-CH-L6
Formula: C17H13NO3
(2E)-3-(3,4-Dihydroxyphenyl)-1-(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 | 3165 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/12/2023 2:01:00 PM |
InChI | InChI=1S/C17H13NO3/c19-15(7-5-11-6-8-16(20)17(21)9-11)13-10-18-14-4-2-1-3-12(13)14/h1-10,18,20-21H/b7-5+ |
InChI Key | OTWPTEYMJKIBAZ-FNORWQNLSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names | 92_H-CH-L6 |