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Nombre: (1R,2S)-1-[1-(4-fluorophenyl)-6-methyl-indazol-5-yl]oxy-1-phenyl-propan-2-amine

IUPAC: (1R,2S)-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]oxy-1-phenylpropan-2-amine

SMILES: Cc1cc2c(cnn2-c2ccc(F)cc2)cc1O[C@H](c1ccccc1)[C@H](C)N

Fórmula molecular: C23H22FN3O

Masa molecular: 375.40

InChIKey: ZWMUWCCLUOLOBQ-HJPURHCSSA-N

PubChem CID: 59339631 →

Sinónimos

SCHEMBL835568ZWMUWCCLUOLOBQ-HJPURHCSSA-N(1R,2S)-1-(1-(4-fluorophenyl)-6-methyl-1H-indazol-5-yloxy)-1-phenylpropan-2-amine(1R,2S)-1-[1-(4-fluorophenyl)-6-methyl-indazol-5-yl]oxy-1-phenyl-propan-2-amine

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