5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene

C168H165ClF4N32O12 — CID 158049519

About 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene

5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene (PubChem CID 158049519) has the molecular formula C168H165ClF4N32O12 and a molecular weight of 2935.82 g/mol. Its IUPAC name is 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene.

Molecular Properties

• Compound Name: 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
• PubChem CID: 158049519
• Molecular Formula: C168H165ClF4N32O12
• Molecular Weight: 2935.82 g/mol
• Exact Mass: 2933.29
• IUPAC Name: 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene
• SMILES: COc1ccc2c3c([nH]c2c1)CCN(c1ccc2oc(N4CCOCC4)nc2c1)C3.Cc1cncc(N2CCc3c(c4cc(F)ccc4n3C)C2)c1.Clc1ccc2[nH]c3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3.Cn1c2c(c3cccc(F)c31)CN(c1ccc3oc(N4CCOCC4)nc3c1)CC2.Cn1c2c(c3ccccc31)CN(c1ccc(N3CCOCC3)nc1)CC2.Fc1ccc2c3c([nH]c2c1)CCN(c1ccc2nc(N4CCOCC4)ncc2c1)C3.N#Cc1ccc(N2CCc3[nH]c4cc(F)ccc4c3C2)nc1.c1cnc2oc3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3
• InChI: InChI=1S/C23H22FN5O.C23H23FN4O2.C23H24N4O3.C22H21ClN4O2.C21H20N4O3.C21H24N4O.C18H18FN3.C17H13FN4/c24-16-1-3-18-19-14-29(6-5-21(19)26-22(18)12-16)17-2-4-20-15(11-17)13-25-23(27-20)28-7-9-30-10-8-28;1-26-20-7-8-28(14-17(20)16-3-2-4-18(24)22(16)26)15-5-6-21-19(13-15)25-23(30-21)27-9-11-29-12-10-27;1-28-16-3-4-17-18-14-27(7-6-19(18)24-20(17)13-16)15-2-5-22-21(12-15)25-23(30-22)26-8-10-29-11-9-26;23-14-1-3-18-16(11-14)17-13-27(6-5-19(17)24-18)15-2-4-21-20(12-15)25-22(29-21)26-7-9-28-10-8-26;1-2-15-16-13-25(7-5-18(16)27-20(15)22-6-1)14-3-4-19-17(12-14)23-21(28-19)24-8-10-26-11-9-24;1-23-19-5-3-2-4-17(19)18-15-25(9-8-20(18)23)16-6-7-21(22-14-16)24-10-12-26-13-11-24;1-12-7-14(10-20-9-12)22-6-5-18-16(11-22)15-8-13(19)3-4-17(15)21(18)2;18-12-2-3-13-14-10-22(6-5-15(14)21-16(13)7-12)17-4-1-11(8-19)9-20-17/h1-4,11-13,26H,5-10,14H2;2-6,13H,7-12,14H2,1H3;2-5,12-13,24H,6-11,14H2,1H3;1-4,11-12,24H,5-10,13H2;1-4,6,12H,5,7-11,13H2;2-7,14H,8-13,15H2,1H3;3-4,7-10H,5-6,11H2,1-2H3;1-4,7,9,21H,5-6,10H2
• InChIKey: FJHRAFXKBIEUAI-UHFFFAOYSA-N
• XLogP: 28.65
• TPSA: 406.31 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 40
• Rotatable Bonds: 15
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2935.82
LogP ≤ 5	28.65
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene?

The IUPAC name of 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene (CID 158049519) is 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene.

What is the SMILES notation for 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene?

The canonical SMILES for 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene is COc1ccc2c3c([nH]c2c1)CCN(c1ccc2oc(N4CCOCC4)nc2c1)C3.Cc1cncc(N2CCc3c(c4cc(F)ccc4n3C)C2)c1.Clc1ccc2[nH]c3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3.Cn1c2c(c3cccc(F)c31)CN(c1ccc3oc(N4CCOCC4)nc3c1)CC2.Cn1c2c(c3ccccc31)CN(c1ccc(N3CCOCC3)nc1)CC2.Fc1ccc2c3c([nH]c2c1)CCN(c1ccc2nc(N4CCOCC4)ncc2c1)C3.N#Cc1ccc(N2CCc3[nH]c4cc(F)ccc4c3C2)nc1.c1cnc2oc3c(c2c1)CN(c1ccc2oc(N4CCOCC4)nc2c1)CC3.

What is the InChIKey of 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene?

The InChIKey is FJHRAFXKBIEUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5O.C23H23FN4O2.C23H24N4O3.C22H21ClN4O2.C21H20N4O3.C21H24N4O.C18H18FN3.C17H13FN4/c24-16-1-3-18-19-14-29(6-5-21(19)26-22(18)12-16)17-2-4-20-15(11-17)13-25-23(27-20)28-7-9-30-10-8-28;1-26-20-7-8-28(14-17(20)16-3-2-4-18(24)22(16)26)15-5-6-21-19(13-15)25-23(30-21)27-9-11-29-12-10-27;1-28-16-3-4-17-18-14-27(7-6-19(18)24-20(17)13-16)15-2-5-22-21(12-15)25-23(30-22)26-8-10-29-11-9-26;23-14-1-3-18-16(11-14)17-13-27(6-5-19(17)24-18)15-2-4-21-20(12-15)25-22(29-21)26-7-9-28-10-8-26;1-2-15-16-13-25(7-5-18(16)27-20(15)22-6-1)14-3-4-19-17(12-14)23-21(28-19)24-8-10-26-11-9-24;1-23-19-5-3-2-4-17(19)18-15-25(9-8-20(18)23)16-6-7-21(22-14-16)24-10-12-26-13-11-24;1-12-7-14(10-20-9-12)22-6-5-18-16(11-22)15-8-13(19)3-4-17(15)21(18)2;18-12-2-3-13-14-10-22(6-5-15(14)21-16(13)7-12)17-4-1-11(8-19)9-20-17/h1-4,11-13,26H,5-10,14H2;2-6,13H,7-12,14H2,1H3;2-5,12-13,24H,6-11,14H2,1H3;1-4,11-12,24H,5-10,13H2;1-4,6,12H,5,7-11,13H2;2-7,14H,8-13,15H2,1H3;3-4,7-10H,5-6,11H2,1-2H3;1-4,7,9,21H,5-6,10H2.

What are the key properties of 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene?

5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene has a molecular weight of 2935.82 g/mol, XLogP of 28.65, 15 rotatable bonds, 4 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;5-(6-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;8-fluoro-5-methyl-2-(5-methyl-3-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole;6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-carbonitrile;4-[6-(7-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)quinazolin-2-yl]morpholine;5-(7-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-morpholin-4-yl-1,3-benzoxazole;4-[5-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-pyridinyl]morpholine;4-(2-morpholin-4-yl-1,3-benzoxazol-5-yl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene is sourced from PubChem (CID 158049519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).