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Nombre: (1R,28)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yloxy)propan-2-amine

IUPAC: (1R,2S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-amine

SMILES: C[C@H](N)[C@H](Oc1ccc2c(cnn2-c2ccc(F)cc2)c1)c1ccc2c(c1)OCCO2

Canonical SMILES: CC(C(C1=CC2=C(C=C1)OCCO2)OC3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)N

Fórmula molecular: C24H22FN3O3

Masa molecular: 419.40

InChIKey: DRWXDCKLFFYRBY-OWJWWREXSA-N

InChI: InChI=1S/C24H22FN3O3/c1-15(26)24(16-2-9-22-23(13-16)30-11-10-29-22)31-20-7-8-21-17(12-20)14-27-28(21)19-5-3-18(25)4-6-19/h2-9,12-15,24H,10-11,26H2,1H3/t15-,24-/m0/s1

PubChem CID: 59339888 →

Sinónimos

SCHEMBL413152DRWXDCKLFFYRBY-OWJWWREXSA-N(1R,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-(1-(4-fluorophenyl)-1H-indazol-5-yloxy)propan-2-amine

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