5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine

C194H299Cl2F2N27O7 — CID 159896723

About 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine

5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 159896723) has the molecular formula C194H299Cl2F2N27O7 and a molecular weight of 3230.61 g/mol. Its IUPAC name is 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

• Compound Name: 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine
• PubChem CID: 159896723
• Molecular Formula: C194H299Cl2F2N27O7
• Molecular Weight: 3230.61 g/mol
• Exact Mass: 3227.32
• IUPAC Name: 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine
• SMILES: CC(C)(C)N1CC2CC1CO2.CC(C)(C)N1CCOCC1.CC(C)(C)N1CCOCC1(C)C.CC(C)(C)c1ccc2[nH]cc(F)c2c1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2c(c1)C(Cl)CN2.CC(C)(C)c1cnc2[nH]cc(F)c2c1.CC(C)(C)c1cnc2[nH]ccc2c1.CC(C)(C)c1cnc2[nH]ncc2c1.CC1C2CC(CO2)N1C(C)(C)C.CC1CN(C(C)(C)C)CC(C)O1.CC1COCC(C)N1C(C)(C)C.CC1COCCN1C(C)(C)C.Cc1c[nH]c2ncc(C(C)(C)C)cc12.Cn1cc(Cl)c2cc(C(C)(C)C)cnc21.Cn1ccc2cc(C(C)(C)C)ccc21.Cn1ccc2cc(C(C)(C)C)cnc21.Cn1ncc2cc(C(C)(C)C)cnc21
• InChI: InChI=1S/C13H17N.C12H15ClN2.C12H16ClN.C12H14FN.2C12H16N2.C12H15N.C11H13FN2.C11H15N3.C11H14N2.C10H13N3.C10H19NO.3C10H21NO.C9H17NO.C9H19NO.C8H17NO/c1-13(2,3)11-5-6-12-10(9-11)7-8-14(12)4;1-12(2,3)8-5-9-10(13)7-15(4)11(9)14-6-8;2*1-12(2,3)8-4-5-11-9(6-8)10(13)7-14-11;1-8-6-13-11-10(8)5-9(7-14-11)12(2,3)4;1-12(2,3)10-7-9-5-6-14(4)11(9)13-8-10;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;1-11(2,3)7-4-8-9(12)6-14-10(8)13-5-7;1-11(2,3)9-5-8-6-13-14(4)10(8)12-7-9;1-11(2,3)9-6-8-4-5-12-10(8)13-7-9;1-10(2,3)8-4-7-5-12-13-9(7)11-6-8;1-7-9-5-8(6-12-9)11(7)10(2,3)4;1-8-6-12-7-9(2)11(8)10(3,4)5;1-8-6-11(10(3,4)5)7-9(2)12-8;1-9(2,3)11-6-7-12-8-10(11,4)5;1-9(2,3)10-5-8-4-7(10)6-11-8;1-8-7-11-6-5-10(8)9(2,3)4;1-8(2,3)9-4-6-10-7-5-9/h5-9H,1-4H3;5-7H,1-4H3;4-6,10,14H,7H2,1-3H3;4-7,14H,1-3H3;5-7H,1-4H3,(H,13,14);5-8H,1-4H3;4-8,13H,1-3H3;4-6H,1-3H3,(H,13,14);5-7H,1-4H3;4-7H,1-3H3,(H,12,13);4-6H,1-3H3,(H,11,12,13);7-9H,5-6H2,1-4H3;2*8-9H,6-7H2,1-5H3;6-8H2,1-5H3;7-8H,4-6H2,1-3H3;8H,5-7H2,1-4H3;4-7H2,1-3H3
• InChIKey: NVKYSYQOAQWVCQ-UHFFFAOYSA-N
• XLogP: 45.39
• TPSA: 329.79 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3230.61
LogP ≤ 5	45.39
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine?

The IUPAC name of 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine (CID 159896723) is 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine.

What is the SMILES notation for 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine?

The canonical SMILES for 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine is CC(C)(C)N1CC2CC1CO2.CC(C)(C)N1CCOCC1.CC(C)(C)N1CCOCC1(C)C.CC(C)(C)c1ccc2[nH]cc(F)c2c1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2c(c1)C(Cl)CN2.CC(C)(C)c1cnc2[nH]cc(F)c2c1.CC(C)(C)c1cnc2[nH]ccc2c1.CC(C)(C)c1cnc2[nH]ncc2c1.CC1C2CC(CO2)N1C(C)(C)C.CC1CN(C(C)(C)C)CC(C)O1.CC1COCC(C)N1C(C)(C)C.CC1COCCN1C(C)(C)C.Cc1c[nH]c2ncc(C(C)(C)C)cc12.Cn1cc(Cl)c2cc(C(C)(C)C)cnc21.Cn1ccc2cc(C(C)(C)C)ccc21.Cn1ccc2cc(C(C)(C)C)cnc21.Cn1ncc2cc(C(C)(C)C)cnc21.

What is the InChIKey of 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine?

The InChIKey is NVKYSYQOAQWVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N.C12H15ClN2.C12H16ClN.C12H14FN.2C12H16N2.C12H15N.C11H13FN2.C11H15N3.C11H14N2.C10H13N3.C10H19NO.3C10H21NO.C9H17NO.C9H19NO.C8H17NO/c1-13(2,3)11-5-6-12-10(9-11)7-8-14(12)4;1-12(2,3)8-5-9-10(13)7-15(4)11(9)14-6-8;2*1-12(2,3)8-4-5-11-9(6-8)10(13)7-14-11;1-8-6-13-11-10(8)5-9(7-14-11)12(2,3)4;1-12(2,3)10-7-9-5-6-14(4)11(9)13-8-10;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;1-11(2,3)7-4-8-9(12)6-14-10(8)13-5-7;1-11(2,3)9-5-8-6-13-14(4)10(8)12-7-9;1-11(2,3)9-6-8-4-5-12-10(8)13-7-9;1-10(2,3)8-4-7-5-12-13-9(7)11-6-8;1-7-9-5-8(6-12-9)11(7)10(2,3)4;1-8-6-12-7-9(2)11(8)10(3,4)5;1-8-6-11(10(3,4)5)7-9(2)12-8;1-9(2,3)11-6-7-12-8-10(11,4)5;1-9(2,3)10-5-8-4-7(10)6-11-8;1-8-7-11-6-5-10(8)9(2,3)4;1-8(2,3)9-4-6-10-7-5-9/h5-9H,1-4H3;5-7H,1-4H3;4-6,10,14H,7H2,1-3H3;4-7,14H,1-3H3;5-7H,1-4H3,(H,13,14);5-8H,1-4H3;4-8,13H,1-3H3;4-6H,1-3H3,(H,13,14);5-7H,1-4H3;4-7H,1-3H3,(H,12,13);4-6H,1-3H3,(H,11,12,13);7-9H,5-6H2,1-4H3;2*8-9H,6-7H2,1-5H3;6-8H2,1-5H3;7-8H,4-6H2,1-3H3;8H,5-7H2,1-4H3;4-7H2,1-3H3.

What are the key properties of 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine?

5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 3230.61 g/mol, XLogP of 45.39, 0 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 5-tert-butyl-3-chloro-2,3-dihydro-1H-indole;5-tert-butyl-3-chloro-1-methylpyrrolo[2,3-b]pyridine;4-tert-butyl-2,6-dimethylmorpholine;4-tert-butyl-3,3-dimethylmorpholine;4-tert-butyl-3,5-dimethylmorpholine;5-tert-butyl-3-fluoro-1H-indole;5-tert-butyl-3-fluoro-1H-pyrrolo[2,3-b]pyridine;5-tert-butyl-1H-indole;5-tert-butyl-1-methylindole;4-tert-butyl-3-methylmorpholine;5-tert-butyl-6-methyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1-methylpyrazolo[3,4-b]pyridine;5-tert-butyl-1-methylpyrrolo[2,3-b]pyridine;5-tert-butyl-3-methyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butylmorpholine;5-tert-butyl-2-oxa-5-azabicyclo[2.2.1]heptane;5-tert-butyl-1H-pyrazolo[3,4-b]pyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 159896723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).