2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

C116H99BrCl7F3N14O2 — CID 159762438

About 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (PubChem CID 159762438) has the molecular formula C116H99BrCl7F3N14O2 and a molecular weight of 2106.23 g/mol. Its IUPAC name is 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.

Molecular Properties

• Compound Name: 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
• PubChem CID: 159762438
• Molecular Formula: C116H99BrCl7F3N14O2
• Molecular Weight: 2106.23 g/mol
• Exact Mass: 2100.50
• IUPAC Name: 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
• SMILES: CCOC(=O)N1CCc2c([nH]c3ccc(F)cc23)C1c1ccc(Br)cc1.Cc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)cc1.Clc1ccc2[nH]c3c(c2c1)CCN(Cc1ccccc1)C3c1ccc(-n2ccnc2)cc1.Clc1ccc2[nH]c3c(c2c1)CCNC3c1ccccc1Cl.Clc1cccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1.Fc1ccc(F)c(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1
• InChI: InChI=1S/C27H23ClN4.C20H18BrFN2O2.C18H17ClN2.2C17H14Cl2N2.C17H13ClF2N2/c28-21-8-11-25-24(16-21)23-12-14-31(17-19-4-2-1-3-5-19)27(26(23)30-25)20-6-9-22(10-7-20)32-15-13-29-18-32;1-2-26-20(25)24-10-9-15-16-11-14(22)7-8-17(16)23-18(15)19(24)12-3-5-13(21)6-4-12;1-11-2-4-12(5-3-11)17-18-14(8-9-20-17)15-10-13(19)6-7-16(15)21-18;18-11-3-1-2-10(8-11)16-17-13(6-7-20-16)14-9-12(19)4-5-15(14)21-17;18-10-5-6-15-13(9-10)11-7-8-20-16(17(11)21-15)12-3-1-2-4-14(12)19;18-9-1-4-15-12(7-9)11-5-6-21-16(17(11)22-15)13-8-10(19)2-3-14(13)20/h1-11,13,15-16,18,27,30H,12,14,17H2;3-8,11,19,23H,2,9-10H2,1H3;2-7,10,17,20-21H,8-9H2,1H3;1-5,8-9,16,20-21H,6-7H2;1-6,9,16,20-21H,7-8H2;1-4,7-8,16,21-22H,5-6H2
• InChIKey: NFBINIVNRLGSGE-UHFFFAOYSA-N
• XLogP: 29.45
• TPSA: 193.46 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2106.23
LogP ≤ 5	29.45
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

The IUPAC name of 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate (CID 159762438) is 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate.

What is the SMILES notation for 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

The canonical SMILES for 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is CCOC(=O)N1CCc2c([nH]c3ccc(F)cc23)C1c1ccc(Br)cc1.Cc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)cc1.Clc1ccc2[nH]c3c(c2c1)CCN(Cc1ccccc1)C3c1ccc(-n2ccnc2)cc1.Clc1ccc2[nH]c3c(c2c1)CCNC3c1ccccc1Cl.Clc1cccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1.Fc1ccc(F)c(C2NCCc3c2[nH]c2ccc(Cl)cc32)c1.

What is the InChIKey of 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

The InChIKey is NFBINIVNRLGSGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23ClN4.C20H18BrFN2O2.C18H17ClN2.2C17H14Cl2N2.C17H13ClF2N2/c28-21-8-11-25-24(16-21)23-12-14-31(17-19-4-2-1-3-5-19)27(26(23)30-25)20-6-9-22(10-7-20)32-15-13-29-18-32;1-2-26-20(25)24-10-9-15-16-11-14(22)7-8-17(16)23-18(15)19(24)12-3-5-13(21)6-4-12;1-11-2-4-12(5-3-11)17-18-14(8-9-20-17)15-10-13(19)6-7-16(15)21-18;18-11-3-1-2-10(8-11)16-17-13(6-7-20-16)14-9-12(19)4-5-15(14)21-17;18-10-5-6-15-13(9-10)11-7-8-20-16(17(11)21-15)12-3-1-2-4-14(12)19;18-9-1-4-15-12(7-9)11-5-6-21-16(17(11)22-15)13-8-10(19)2-3-14(13)20/h1-11,13,15-16,18,27,30H,12,14,17H2;3-8,11,19,23H,2,9-10H2,1H3;2-7,10,17,20-21H,8-9H2,1H3;1-5,8-9,16,20-21H,6-7H2;1-6,9,16,20-21H,7-8H2;1-4,7-8,16,21-22H,5-6H2.

What are the key properties of 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate?

2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate has a molecular weight of 2106.23 g/mol, XLogP of 29.45, 10 rotatable bonds, 10 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-benzyl-6-chloro-1-(4-imidazol-1-ylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole;6-chloro-1-(2-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(3-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(2,5-difluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;6-chloro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;ethyl 1-(4-bromophenyl)-6-fluoro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate is sourced from PubChem (CID 159762438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).