2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane

C159H154BrF12N19O22Si4 — CID 160893897

About 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane

2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane (PubChem CID 160893897) has the molecular formula C159H154BrF12N19O22Si4 and a molecular weight of 3103.32 g/mol. Its IUPAC name is 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane.

Molecular Properties

• Compound Name: 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane
• PubChem CID: 160893897
• Molecular Formula: C159H154BrF12N19O22Si4
• Molecular Weight: 3103.32 g/mol
• Exact Mass: 3099.96
• IUPAC Name: 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane
• SMILES: CCOC(=O)C1C2Oc3ccc(O)cc3C21.CCOC(=O)C1C2Oc3ccc(Oc4ccnc5c4ccn5COCC[Si](C)(C)C)cc3C21.C[Si](C)(C)CCOCn1ccc2c(Br)cccc21.C[Si](C)(C)CCOCn1ccc2c(Oc3ccc4c(c3)C3C(O4)C3C(=O)O)ccnc21.C[Si](C)(C)CCOCn1ccc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc21.FC(F)(F)c1ccc2nc(C3C4Oc5ccc(Oc6ccnc7[nH]ccc67)cc5C43)[nH]c2c1.FC(F)(F)c1ccc2nc(C3C4Oc5ccc(Oc6ccnc7[nH]ccc67)cc5C43)[nH]c2c1.Nc1ccc(C(F)(F)F)cc1N
• InChI: InChI=1S/C30H29F3N4O3Si.C25H30N2O5Si.2C24H15F3N4O2.C23H26N2O5Si.C14H20BrNOSi.C12H12O4.C7H7F3N2/c1-41(2,3)13-12-38-16-37-11-9-19-24(8-10-34-29(19)37)39-18-5-7-23-20(15-18)25-26(27(25)40-23)28-35-21-6-4-17(30(31,32)33)14-22(21)36-28;1-5-30-25(28)22-21-18-14-16(6-7-19(18)32-23(21)22)31-20-8-10-26-24-17(20)9-11-27(24)15-29-12-13-33(2,3)4;2*25-24(26,27)11-1-3-15-16(9-11)31-23(30-15)20-19-14-10-12(2-4-17(14)33-21(19)20)32-18-6-8-29-22-13(18)5-7-28-22;1-31(2,3)11-10-28-13-25-9-7-15-18(6-8-24-22(15)25)29-14-4-5-17-16(12-14)19-20(23(26)27)21(19)30-17;1-18(2,3)10-9-17-11-16-8-7-12-13(15)5-4-6-14(12)16;1-2-15-12(14)10-9-7-5-6(13)3-4-8(7)16-11(9)10;8-7(9,10)4-1-2-5(11)6(12)3-4/h4-11,14-15,25-27H,12-13,16H2,1-3H3,(H,35,36);6-11,14,21-23H,5,12-13,15H2,1-4H3;2*1-10,19-21H,(H,28,29)(H,30,31);4-9,12,19-21H,10-11,13H2,1-3H3,(H,26,27);4-8H,9-11H2,1-3H3;3-5,9-11,13H,2H2,1H3;1-3H,11-12H2
• InChIKey: SOPUTEVEZMFENQ-UHFFFAOYSA-N
• XLogP: 37.36
• TPSA: 502.41 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 35
• Rotatable Bonds: 38
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3103.32
LogP ≤ 5	37.36
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?

The IUPAC name of 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane (CID 160893897) is 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane.

What is the SMILES notation for 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?

The canonical SMILES for 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane is CCOC(=O)C1C2Oc3ccc(O)cc3C21.CCOC(=O)C1C2Oc3ccc(Oc4ccnc5c4ccn5COCC[Si](C)(C)C)cc3C21.C[Si](C)(C)CCOCn1ccc2c(Br)cccc21.C[Si](C)(C)CCOCn1ccc2c(Oc3ccc4c(c3)C3C(O4)C3C(=O)O)ccnc21.C[Si](C)(C)CCOCn1ccc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc4ccc(C(F)(F)F)cc4[nH]3)ccnc21.FC(F)(F)c1ccc2nc(C3C4Oc5ccc(Oc6ccnc7[nH]ccc67)cc5C43)[nH]c2c1.FC(F)(F)c1ccc2nc(C3C4Oc5ccc(Oc6ccnc7[nH]ccc67)cc5C43)[nH]c2c1.Nc1ccc(C(F)(F)F)cc1N.

What is the InChIKey of 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?

The InChIKey is SOPUTEVEZMFENQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29F3N4O3Si.C25H30N2O5Si.2C24H15F3N4O2.C23H26N2O5Si.C14H20BrNOSi.C12H12O4.C7H7F3N2/c1-41(2,3)13-12-38-16-37-11-9-19-24(8-10-34-29(19)37)39-18-5-7-23-20(15-18)25-26(27(25)40-23)28-35-21-6-4-17(30(31,32)33)14-22(21)36-28;1-5-30-25(28)22-21-18-14-16(6-7-19(18)32-23(21)22)31-20-8-10-26-24-17(20)9-11-27(24)15-29-12-13-33(2,3)4;2*25-24(26,27)11-1-3-15-16(9-11)31-23(30-15)20-19-14-10-12(2-4-17(14)33-21(19)20)32-18-6-8-29-22-13(18)5-7-28-22;1-31(2,3)11-10-28-13-25-9-7-15-18(6-8-24-22(15)25)29-14-4-5-17-16(12-14)19-20(23(26)27)21(19)30-17;1-18(2,3)10-9-17-11-16-8-7-12-13(15)5-4-6-14(12)16;1-2-15-12(14)10-9-7-5-6(13)3-4-8(7)16-11(9)10;8-7(9,10)4-1-2-5(11)6(12)3-4/h4-11,14-15,25-27H,12-13,16H2,1-3H3,(H,35,36);6-11,14,21-23H,5,12-13,15H2,1-4H3;2*1-10,19-21H,(H,28,29)(H,30,31);4-9,12,19-21H,10-11,13H2,1-3H3,(H,26,27);4-8H,9-11H2,1-3H3;3-5,9-11,13H,2H2,1H3;1-3H,11-12H2.

What are the key properties of 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane?

2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane has a molecular weight of 3103.32 g/mol, XLogP of 37.36, 38 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4-bromoindol-1-yl)methoxy]ethyl-trimethylsilane;ethyl 5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;ethyl 5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylate;bis(2-[5-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-yl]-6-(trifluoromethyl)-1H-benzimidazole);4-(trifluoromethyl)benzene-1,2-diamine;5-[1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-4-yl]oxy-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-1-carboxylic acid;trimethyl-[2-[[4-[[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1a,6b-dihydro-1H-cyclopropa[b][1]benzofuran-5-yl]oxy]pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 160893897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).