Identification |
Name: | Pyridinium,1-[2-(1H-indol-3-yl)ethyl]-3-methyl-, bromide (1:1) |
Synonyms: | 3-Picolinium,1-(2-indol-3-ylethyl)-, bromide (8CI); Pyridinium, 1-[2-(1H-indol-3-yl)ethyl]-3-methyl-,bromide (9CI); NSC 165246 |
CAS: | 24716-23-2 |
Molecular Formula: | C16H17 N2 . Br |
Molecular Weight: | 237.319 |
InChI: | InChI=1/C16H17N2/c1-13-5-4-9-18(12-13)10-8-14-11-17-16-7-3-2-6-15(14)16/h2-7,9,11-12,17H,8,10H2,1H3/q+1 |
Molecular Structure: |
|
Properties |
Safety Data |
|
|