1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide

C152H195B3BrI9N31O17V-2 — CID 159151292

About 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide

1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide (PubChem CID 159151292) has the molecular formula C152H195B3BrI9N31O17V-2 and a molecular weight of 4033.85 g/mol. Its IUPAC name is 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide.

Molecular Properties

• Compound Name: 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide
• PubChem CID: 159151292
• Molecular Formula: C152H195B3BrI9N31O17V-2
• Molecular Weight: 4033.85 g/mol
• Exact Mass: 4031.57
• IUPAC Name: 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide
• SMILES: CC(C)CC(=O)Cc1cccc(Br)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(N6CCN(C)CC6)cncc5[nH]4)c3c2)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3c(c2)c(-c2nc4c(N5CCN(C)CC5)cncc4[nH]2)nn3C2CCCCO2)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3c(c2)c(C=O)nn3C2CCCCO2)c1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)c(C=O)nn3C2CCCCO2)OC1(C)C.CN1CCN(c2cncc(N)c2N)CC1.II.I[I-]I.I[V](I)I.O=Cc1nn(C2CCCCO2)c2ccc(I)cc12.[CH2-]C
• InChI: InChI=1S/C33H39N9O2.C28H31N9O.C23H26N4O3.C19H25BN2O4.C13H13IN2O2.C12H24B2O4.C12H15BrO.C10H17N5.C2H5.I3.I2.3HI.V/c1-21(2)14-29(43)36-24-15-23(17-34-18-24)22-7-8-27-25(16-22)31(39-42(27)30-6-4-5-13-44-30)33-37-26-19-35-20-28(32(26)38-33)41-11-9-40(3)10-12-41;1-17(2)10-25(38)31-20-11-19(13-29-14-20)18-4-5-22-21(12-18)26(35-34-22)28-32-23-15-30-16-24(27(23)33-28)37-8-6-36(3)7-9-37;1-15(2)9-22(29)25-18-10-17(12-24-13-18)16-6-7-21-19(11-16)20(14-28)26-27(21)23-5-3-4-8-30-23;1-18(2)19(3,4)26-20(25-18)13-8-9-16-14(11-13)15(12-23)21-22(16)17-7-5-6-10-24-17;14-9-4-5-12-10(7-9)11(8-17)15-16(12)13-3-1-2-6-18-13;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-9(2)6-12(14)8-10-4-3-5-11(13)7-10;1-14-2-4-15(5-3-14)9-7-13-6-8(11)10(9)12;1-2;1-3-2;1-2;;;;/h7-8,15-21,30H,4-6,9-14H2,1-3H3,(H,36,43)(H,37,38);4-5,11-17H,6-10H2,1-3H3,(H,31,38)(H,32,33)(H,34,35);6-7,10-15,23H,3-5,8-9H2,1-2H3,(H,25,29);8-9,11-12,17H,5-7,10H2,1-4H3;4-5,7-8,13H,1-3,6H2;1-8H3;3-5,7,9H,6,8H2,1-2H3;6-7H,2-5,11H2,1H3,(H2,12,13);1H2,2H3;;;3*1H;/q;;;;;;;;2*-1;;;;;+3/p-3
• InChIKey: KQESEIPRQBFNAH-UHFFFAOYSA-K
• XLogP: 30.26
• TPSA: 554.02 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 42
• Rotatable Bonds: 30
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4033.85
LogP ≤ 5	30.26
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide?

The IUPAC name of 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide (CID 159151292) is 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide.

What is the SMILES notation for 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide?

The canonical SMILES for 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide is CC(C)CC(=O)Cc1cccc(Br)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(N6CCN(C)CC6)cncc5[nH]4)c3c2)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3c(c2)c(-c2nc4c(N5CCN(C)CC5)cncc4[nH]2)nn3C2CCCCO2)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3c(c2)c(C=O)nn3C2CCCCO2)c1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)c(C=O)nn3C2CCCCO2)OC1(C)C.CN1CCN(c2cncc(N)c2N)CC1.II.I[I-]I.I[V](I)I.O=Cc1nn(C2CCCCO2)c2ccc(I)cc12.[CH2-]C.

What is the InChIKey of 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide?

The InChIKey is KQESEIPRQBFNAH-UHFFFAOYSA-K. The full InChI is InChI=1S/C33H39N9O2.C28H31N9O.C23H26N4O3.C19H25BN2O4.C13H13IN2O2.C12H24B2O4.C12H15BrO.C10H17N5.C2H5.I3.I2.3HI.V/c1-21(2)14-29(43)36-24-15-23(17-34-18-24)22-7-8-27-25(16-22)31(39-42(27)30-6-4-5-13-44-30)33-37-26-19-35-20-28(32(26)38-33)41-11-9-40(3)10-12-41;1-17(2)10-25(38)31-20-11-19(13-29-14-20)18-4-5-22-21(12-18)26(35-34-22)28-32-23-15-30-16-24(27(23)33-28)37-8-6-36(3)7-9-37;1-15(2)9-22(29)25-18-10-17(12-24-13-18)16-6-7-21-19(11-16)20(14-28)26-27(21)23-5-3-4-8-30-23;1-18(2)19(3,4)26-20(25-18)13-8-9-16-14(11-13)15(12-23)21-22(16)17-7-5-6-10-24-17;14-9-4-5-12-10(7-9)11(8-17)15-16(12)13-3-1-2-6-18-13;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-9(2)6-12(14)8-10-4-3-5-11(13)7-10;1-14-2-4-15(5-3-14)9-7-13-6-8(11)10(9)12;1-2;1-3-2;1-2;;;;/h7-8,15-21,30H,4-6,9-14H2,1-3H3,(H,36,43)(H,37,38);4-5,11-17H,6-10H2,1-3H3,(H,31,38)(H,32,33)(H,34,35);6-7,10-15,23H,3-5,8-9H2,1-2H3,(H,25,29);8-9,11-12,17H,5-7,10H2,1-4H3;4-5,7-8,13H,1-3,6H2;1-8H3;3-5,7,9H,6,8H2,1-2H3;6-7H,2-5,11H2,1H3,(H2,12,13);1H2,2H3;;;3*1H;/q;;;;;;;;2*-1;;;;;+3/p-3.

What are the key properties of 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide?

1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide has a molecular weight of 4033.85 g/mol, XLogP of 30.26, 30 rotatable bonds, 8 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3-bromophenyl)-4-methylpentan-2-one;ethane;N-[5-[3-formyl-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;5-iodo-1-(oxan-2-yl)indazole-3-carbaldehyde;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]butanamide;3-methyl-N-[5-[3-[7-(4-methylpiperazin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1-(oxan-2-yl)indazol-5-yl]-3-pyridinyl]butanamide;5-(4-methylpiperazin-1-yl)pyridine-3,4-diamine;molecular iodine;1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-3-carbaldehyde;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;triiodovanadium;triiodide is sourced from PubChem (CID 159151292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).