Systematic / IUPAC Name:
ID: Reference11214
Other Names:
09_H_CH14;
(2E)-1-(2-Hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
Formula: C17H13NO2
(2E)-1-(2-Hydroxyphenyl)-3-(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 | 1039 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/15/2022 5:12:25 PM |
InChI | InChI=1S/C17H13NO2/c19-16-8-4-2-6-14(16)17(20)10-9-12-11-18-15-7-3-1-5-13(12)15/h1-11,18-19H/b10-9+ |
InChI Key | BNYXDAPVMGMJTA-MDZDMXLPSA-N |
Canonical SMILES | |
CAS | |
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Other Names |
09_H_CH14; (2E)-1-(2-Hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one |