Identification
Name |
3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole |
Synonyms |
3-[3-(1-Piperidyl)Propoxy]-1-[3-(Trifluoromethyl)Phenyl]Indazole; 3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]Indazole; 1H-Indazole, 3-(Piperidinopropoxy)-1-(Alpha,Alpha,Alpha-Trifluoro-M-Tolyl)- |
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Molecular Structure |
![CAS#: 26660-66-2, 3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole](/moreStructures/26660-66-2.gif) |
Molecular Formula |
C22H24F3N3O |
Molecular Weight |
403.45 |
CAS Registry Number |
26660-66-2 |
SMILES |
C1=CC=CC2=C1C(=N[N]2C3=CC=CC(=C3)C(F)(F)F)OCCCN4CCCCC4 |
InChI |
1S/C22H24F3N3O/c23-22(24,25)17-8-6-9-18(16-17)28-20-11-3-2-10-19(20)21(26-28)29-15-7-14-27-12-4-1-5-13-27/h2-3,6,8-11,16H,1,4-5,7,12-15H2 |
InChIKey |
GOOCKQPCDXFPCD-UHFFFAOYSA-N |
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