6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one

C135H101Cl5F8N26O6 — CID 167606481

About 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one

6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one (PubChem CID 167606481) has the molecular formula C135H101Cl5F8N26O6 and a molecular weight of 2512.72 g/mol. Its IUPAC name is 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one.

Molecular Properties

• Compound Name: 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
• PubChem CID: 167606481
• Molecular Formula: C135H101Cl5F8N26O6
• Molecular Weight: 2512.72 g/mol
• Exact Mass: 2508.67
• IUPAC Name: 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
• SMILES: C=C1Cc2cc(C3=CN=C(C4C5CC5c5cc(-c6cc(Cl)ccc6-n6cnnn6)cc(=O)n54)C3)ccc2N1.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(C)n1.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)cc1F.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5C(F)F)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5OC(F)(F)F)cc(=O)n43)C2)c(F)n1
• InChI: InChI=1S/C29H22ClN7O.C27H20ClFN6O.C27H22ClN7O.C26H18ClF4N3O2.C26H19ClF3N3O/c1-15-6-18-7-16(2-4-24(18)33-15)19-8-25(31-13-19)29-23-12-22(23)27-9-17(10-28(38)37(27)29)21-11-20(30)3-5-26(21)36-14-32-34-35-36;1-14-2-3-15(6-22(14)29)17-7-23(30-12-17)27-21-11-20(21)25-8-16(9-26(36)35(25)27)19-10-18(28)4-5-24(19)34-13-31-32-33-34;1-14-3-5-19(15(2)31-14)17-7-23(29-12-17)27-22-11-21(22)25-8-16(9-26(36)35(25)27)20-10-18(28)4-6-24(20)34-13-30-32-33-34;1-12-2-4-16(25(28)33-12)14-6-20(32-11-14)24-19-10-18(19)21-7-13(8-23(35)34(21)24)17-9-15(27)3-5-22(17)36-26(29,30)31;1-12-2-4-16(26(30)32-12)14-6-21(31-11-14)24-20-10-19(20)22-7-13(8-23(34)33(22)24)18-9-15(27)3-5-17(18)25(28)29/h2-5,7,9-11,13-14,22-23,29,33H,1,6,8,12H2;2-6,8-10,12-13,20-21,27H,7,11H2,1H3;3-6,8-10,12-13,21-22,27H,7,11H2,1-2H3;2-5,7-9,11,18-19,24H,6,10H2,1H3;2-5,7-9,11,19-20,24-25H,6,10H2,1H3
• InChIKey: KLMBCGFNADFFIW-UHFFFAOYSA-N
• XLogP: 27.95
• TPSA: 362.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 32
• Rotatable Bonds: 20
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2512.72
LogP ≤ 5	27.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

The IUPAC name of 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one (CID 167606481) is 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one.

What is the SMILES notation for 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

The canonical SMILES for 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one is C=C1Cc2cc(C3=CN=C(C4C5CC5c5cc(-c6cc(Cl)ccc6-n6cnnn6)cc(=O)n54)C3)ccc2N1.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)c(C)n1.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5-n5cnnn5)cc(=O)n43)C2)cc1F.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5C(F)F)cc(=O)n43)C2)c(F)n1.Cc1ccc(C2=CN=C(C3C4CC4c4cc(-c5cc(Cl)ccc5OC(F)(F)F)cc(=O)n43)C2)c(F)n1.

What is the InChIKey of 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

The InChIKey is KLMBCGFNADFFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22ClN7O.C27H20ClFN6O.C27H22ClN7O.C26H18ClF4N3O2.C26H19ClF3N3O/c1-15-6-18-7-16(2-4-24(18)33-15)19-8-25(31-13-19)29-23-12-22(23)27-9-17(10-28(38)37(27)29)21-11-20(30)3-5-26(21)36-14-32-34-35-36;1-14-2-3-15(6-22(14)29)17-7-23(30-12-17)27-21-11-20(21)25-8-16(9-26(36)35(25)27)19-10-18(28)4-5-24(19)34-13-31-32-33-34;1-14-3-5-19(15(2)31-14)17-7-23(29-12-17)27-22-11-21(22)25-8-16(9-26(36)35(25)27)20-10-18(28)4-6-24(20)34-13-30-32-33-34;1-12-2-4-16(25(28)33-12)14-6-20(32-11-14)24-19-10-18(19)21-7-13(8-23(35)34(21)24)17-9-15(27)3-5-22(17)36-26(29,30)31;1-12-2-4-16(26(30)32-12)14-6-21(31-11-14)24-20-10-19(20)22-7-13(8-23(34)33(22)24)18-9-15(27)3-5-17(18)25(28)29/h2-5,7,9-11,13-14,22-23,29,33H,1,6,8,12H2;2-6,8-10,12-13,20-21,27H,7,11H2,1H3;3-6,8-10,12-13,21-22,27H,7,11H2,1-2H3;2-5,7-9,11,18-19,24H,6,10H2,1H3;2-5,7-9,11,19-20,24-25H,6,10H2,1H3.

What are the key properties of 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one?

6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one has a molecular weight of 2512.72 g/mol, XLogP of 27.95, 20 rotatable bonds, 1 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[5-chloro-2-(difluoromethyl)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,6-dimethyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(3-fluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2-methylidene-1,3-dihydroindol-5-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(trifluoromethoxy)phenyl]-2-[4-(2-fluoro-6-methyl-3-pyridinyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one is sourced from PubChem (CID 167606481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).