Identification
Name |
8-Chloro-10-(3-Methylaminopropyl)Phenothiazin-3-Ol |
Synonyms |
8-Chloro-10-(3-Methylaminopropyl)-3-Phenothiazinol; 10H-Phenothiazin-3-Ol, 8-Chloro-10-(3-(Methylamino)Propyl)- (9Ci); 7-Hydroxy-Nor1-Chlorpromazine |
|
Molecular Structure |
 |
Molecular Formula |
C16H17ClN2OS |
Molecular Weight |
320.84 |
CAS Registry Number |
3546-08-5 |
SMILES |
C2=C1N(C3=C(SC1=CC=C2Cl)C=C(C=C3)O)CCCNC |
InChI |
1S/C16H17ClN2OS/c1-18-7-2-8-19-13-5-4-12(20)10-16(13)21-15-6-3-11(17)9-14(15)19/h3-6,9-10,18,20H,2,7-8H2,1H3 |
InChIKey |
SQSNGPIVSCOKRR-UHFFFAOYSA-N |
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