CC(c1c(O)ccc(F)c1Cl)c1cn(C(=O)OC(C)(C)C)c2ncc(Br)cc12
IUPAC: tert-butyl 5-bromo-3-[1-(2-chloro-3-fluoro-6-hydroxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC(c1c(O)ccc(F)c1Cl)c1cn(C(=O)OC(C)(C)C)c2ncc(Br)cc12
Canonical SMILES: CC(C1=CN(C2=C1C=C(C=N2)Br)C(=O)OC(C)(C)C)C3=C(C=CC(=C3Cl)F)O
Fórmula molecular: C20H19BrClFN2O3
Masa molecular: 469.70
InChIKey: MXFZAUSNSLINHD-UHFFFAOYSA-N
InChI: InChI=1S/C20H19BrClFN2O3/c1-10(16-15(26)6-5-14(23)17(16)22)13-9-25(19(27)28-20(2,3)4)18-12(13)7-11(21)8-24-18/h5-10,26H,1-4H3
PubChem CID: 67004899 →

Sinónimos

SCHEMBL1360192MXFZAUSNSLINHD-UHFFFAOYSA-N5-Bromo-3-[1-(2-chloro-3-fluoro-6-hydroxyphenyl)ethyl]pyrrolo[2,3-b]pyridine-1-carboxylic acid tert-butyl ester

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