Identification
Name |
8-Chloro-10-(3-Dimethylaminopropyl)Phenothiazin-4-Ol |
Synonyms |
8-Chloro-10-(3-Dimethylaminopropyl)-4-Phenothiazinol; 10H-Phenothiazin-4-Ol, 8-Chloro-10-(3-(Dimethylamino)Propyl)- (9Ci); 2-Chloro-6-Hydroxy-10-(3-(Dimethylamino)Propyl)Phenothiazine |
|
Molecular Structure |
 |
Molecular Formula |
C17H19ClN2OS |
Molecular Weight |
334.86 |
CAS Registry Number |
3926-65-6 |
SMILES |
C1=CC=C(C3=C1N(C2=C(C=CC(=C2)Cl)S3)CCCN(C)C)O |
InChI |
1S/C17H19ClN2OS/c1-19(2)9-4-10-20-13-5-3-6-15(21)17(13)22-16-8-7-12(18)11-14(16)20/h3,5-8,11,21H,4,9-10H2,1-2H3 |
InChIKey |
SGVAWVKNKIMXPP-UHFFFAOYSA-N |
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