SpectraBase Spectrum ID |
AlecfnSD7Q5 |
Name |
(5-bromo-1H-indol-3-yl)methyl-(4-chlorobenzyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14BrClN2 |
InChI |
InChI=1S/C16H14BrClN2/c17-13-3-6-16-15(7-13)12(10-20-16)9-19-8-11-1-4-14(18)5-2-11/h1-7,10,19-20H,8-9H2 |
InChIKey |
HOPBBNHBITVMHP-UHFFFAOYSA-N |
Molecular Weight |
349.659 g/mol |
SMILES |
[nH]1c2ccc(cc2c(CNCc2ccc(cc2)Cl)c1)Br |
SPLASH |
splash10-0a4i-0900000000-b962d5562d248d1b7e3e |
Source of Spectrum |
D8-327-111-13 |
Synonyms |
N-[(5-bromanyl-1H-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine
N-[(5-bromo-1H-indol-3-yl)methyl]-1-(4-chlorophenyl)methanamine |
Wiley ID |
1515100 |