Identification
Name |
10-Chloro-5-(2-Dimethylaminoethyl)-7H-Indolo(2,3-c)Quinoline-6(5H)-One |
Synonyms |
2-(10-Chloro-6-Oxo-7H-Quinolino[3,4-B]Indol-5-Yl)Ethyl-Dimethyl-Ammonium Chloride; 2-(10-Chloro-6-Oxo-7H-Quinolino[3,4-B]Indol-5-Yl)Ethyl-Dimethylammonium Chloride; 2-(10-Chloro-6-Keto-7H-Benzo[C]$B-Carbolin-5-Yl)Ethyl-Dimethyl-Ammonium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H19Cl2N3O |
Molecular Weight |
376.28 |
CAS Registry Number |
52865-60-8 |
SMILES |
C2=C1C3=C(C(N(C1=CC=C2)CC[NH+](C)C)=O)[NH]C4=C3C=C(C=C4)Cl.[Cl-] |
InChI |
1S/C19H18ClN3O.ClH/c1-22(2)9-10-23-16-6-4-3-5-13(16)17-14-11-12(20)7-8-15(14)21-18(17)19(23)24;/h3-8,11,21H,9-10H2,1-2H3;1H |
InChIKey |
JNKOQFLRANIBAJ-UHFFFAOYSA-N |
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