Identification
Name |
N-(2-Methyl-2,3-Dihydroindol-1-Yl)-1-(1-Methylquinolin-1-Ium-4-Yl)Methanimine Chloride |
Synonyms |
(E)-(2-Methylindolin-1-Yl)-[(1-Methylquinolin-1-Ium-4-Yl)Methylene]Amine Chloride; N-(2-Methylindolin-1-Yl)-1-(1-Methylquinolin-1-Ium-4-Yl)Methanimine Chloride; N-(2-Methyl-1-Indolinyl)-1-(1-Methyl-4-Quinolin-1-Iumyl)Methanimine Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C20H20ClN3 |
Molecular Weight |
337.85 |
CAS Registry Number |
72828-74-1 |
EINECS |
276-885-4 |
SMILES |
C1=CC=CC4=C1N(N=CC2=C3C(=[N+](C=C2)C)C=CC=C3)C(C4)C.[Cl-] |
InChI |
1S/C20H20N3.ClH/c1-15-13-16-7-3-5-9-19(16)23(15)21-14-17-11-12-22(2)20-10-6-4-8-18(17)20;/h3-12,14-15H,13H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
IXBUEUFJJCTIQA-UHFFFAOYSA-M |
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