Systematic / IUPAC Name: (E)-1-(4-Bromophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one
ID: Reference11362
Other Names:
(2E)-1-(4-Bromophenyl)-3-(1-methyl-1H-indol-3-yl)prop-2-en-1-one;
Me_CH7
Formula: C18H14BrNO
(2E)-1-(4-Bromophenyl)-3-(1-methyl-1H-indol-3-yl)-2-propen-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 | 878 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/25/2022 11:38:14 AM |
InChI | InChI=1S/C18H14BrNO/c1-20-12-14(16-4-2-3-5-17(16)20)8-11-18(21)13-6-9-15(19)10-7-13/h2-12H,1H3/b11-8+ |
InChI Key | DFDPOSDOJKPOSM-DHZHZOJOSA-N |
Canonical SMILES | CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)Br |
CAS | 372975809 |
Splash | |
Other Names |
(2E)-1-(4-Bromophenyl)-3-(1-methyl-1H-indol-3-yl)prop-2-en-1-one; Me_CH7 |