Identification
Name |
5-Chloro-3-(4-Methylpiperazin-1-Yl)-1H-Indazole Hydrochloride |
Synonyms |
5-Chloro-3-(4-Methyl-1-Piperazinyl)-1H-Indazole Hydrochloride; 1H-Indazole, 5-Chloro-3-(4-Methyl-1-Piperazinyl)-, Monohydrochloride; 5-Chlor-3-(N-Methylpiperazino)-Indazol Monohydrochlorid [German] |
|
Molecular Structure |
 |
Molecular Formula |
C12H16Cl2N4 |
Molecular Weight |
287.19 |
CAS Registry Number |
124673-63-8 |
SMILES |
[H+].C1=C(Cl)C=CC2=C1C(=N[NH]2)N3CCN(CC3)C.[Cl-] |
InChI |
1S/C12H15ClN4.ClH/c1-16-4-6-17(7-5-16)12-10-8-9(13)2-3-11(10)14-15-12;/h2-3,8H,4-7H2,1H3,(H,14,15);1H |
InChIKey |
LPRPQPKSTMZCOM-UHFFFAOYSA-N |
|