4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole

C193H155Cl5N28O17 — CID 159267601

About 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole

4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole (PubChem CID 159267601) has the molecular formula C193H155Cl5N28O17 and a molecular weight of 3315.81 g/mol. Its IUPAC name is 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole.

Molecular Properties

• Compound Name: 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole
• PubChem CID: 159267601
• Molecular Formula: C193H155Cl5N28O17
• Molecular Weight: 3315.81 g/mol
• Exact Mass: 3311.06
• IUPAC Name: 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole
• SMILES: COc1cc(-c2c(C)noc2C)c2[nH]c3ccnc(Cl)c3c2c1.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc(Cl)cc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(-c4ccccc4)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(Cl)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccccc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccccc3Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccnc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccncc12.Cc1noc(C)c1-c1ccc2[nH]c3ccnc(Cl)c3c2c1
• InChI: InChI=1S/C29H23N3O2.3C23H18ClN3O2.C23H19N3O2.C22H18N4O2.C17H14ClN3O2.C17H15N3O2.C16H12ClN3O/c1-17-27(18(2)34-32-17)23-15-25-22(16-26(23)33-3)28-24(31-25)12-13-30-29(28)21-11-7-10-20(14-21)19-8-5-4-6-9-19;1-12-21(13(2)29-27-12)17-10-19-16(11-20(17)28-3)22-18(26-19)8-9-25-23(22)14-4-6-15(24)7-5-14;1-12-21(13(2)29-27-12)17-10-19-16(11-20(17)28-3)22-18(26-19)7-8-25-23(22)14-5-4-6-15(24)9-14;1-12-21(13(2)29-27-12)16-10-19-15(11-20(16)28-3)22-18(26-19)8-9-25-23(22)14-6-4-5-7-17(14)24;1-13-21(14(2)28-26-13)17-11-19-16(12-20(17)27-3)22-18(25-19)9-10-24-23(22)15-7-5-4-6-8-15;1-12-20(13(2)28-26-12)16-9-18-15(10-19(16)27-3)21-17(25-18)6-8-24-22(21)14-5-4-7-23-11-14;1-8-14(9(2)23-21-8)11-6-10(22-3)7-12-15-13(20-16(11)12)4-5-19-17(15)18;1-9-17(10(2)22-20-9)12-6-15-11(7-16(12)21-3)13-8-18-5-4-14(13)19-15;1-8-14(9(2)21-20-8)10-3-4-12-11(7-10)15-13(19-12)5-6-18-16(15)17/h4-16,31H,1-3H3;3*4-11,26H,1-3H3;4-12,25H,1-3H3;4-11,25H,1-3H3;4-7,20H,1-3H3;4-8,19H,1-3H3;3-7,19H,1-2H3
• InChIKey: KXHLTBGMKVFASH-UHFFFAOYSA-N
• XLogP: 50.29
• TPSA: 579.12 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 36
• Rotatable Bonds: 24
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3315.81
LogP ≤ 5	50.29
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The IUPAC name of 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole (CID 159267601) is 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole.

What is the SMILES notation for 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The canonical SMILES for 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole is COc1cc(-c2c(C)noc2C)c2[nH]c3ccnc(Cl)c3c2c1.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccc(Cl)cc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(-c4ccccc4)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccc(Cl)c3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccccc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccccc3Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3cccnc3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccncc12.Cc1noc(C)c1-c1ccc2[nH]c3ccnc(Cl)c3c2c1.

What is the InChIKey of 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The InChIKey is KXHLTBGMKVFASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23N3O2.3C23H18ClN3O2.C23H19N3O2.C22H18N4O2.C17H14ClN3O2.C17H15N3O2.C16H12ClN3O/c1-17-27(18(2)34-32-17)23-15-25-22(16-26(23)33-3)28-24(31-25)12-13-30-29(28)21-11-7-10-20(14-21)19-8-5-4-6-9-19;1-12-21(13(2)29-27-12)17-10-19-16(11-20(17)28-3)22-18(26-19)8-9-25-23(22)14-4-6-15(24)7-5-14;1-12-21(13(2)29-27-12)17-10-19-16(11-20(17)28-3)22-18(26-19)7-8-25-23(22)14-5-4-6-15(24)9-14;1-12-21(13(2)29-27-12)16-10-19-15(11-20(16)28-3)22-18(26-19)8-9-25-23(22)14-6-4-5-7-17(14)24;1-13-21(14(2)28-26-13)17-11-19-16(12-20(17)27-3)22-18(25-19)9-10-24-23(22)15-7-5-4-6-8-15;1-12-20(13(2)28-26-12)16-9-18-15(10-19(16)27-3)21-17(25-18)6-8-24-22(21)14-5-4-7-23-11-14;1-8-14(9(2)23-21-8)11-6-10(22-3)7-12-15-13(20-16(11)12)4-5-19-17(15)18;1-9-17(10(2)22-20-9)12-6-15-11(7-16(12)21-3)13-8-18-5-4-14(13)19-15;1-8-14(9(2)21-20-8)10-3-4-12-11(7-10)15-13(19-12)5-6-18-16(15)17/h4-16,31H,1-3H3;3*4-11,26H,1-3H3;4-12,25H,1-3H3;4-11,25H,1-3H3;4-7,20H,1-3H3;4-8,19H,1-3H3;3-7,19H,1-2H3.

What are the key properties of 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole has a molecular weight of 3315.81 g/mol, XLogP of 50.29, 24 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-6-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(2-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(4-chlorophenyl)-8-methoxy-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(1-chloro-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-1-(3-phenylphenyl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-phenyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-pyridin-3-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 159267601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).