4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride

C168H198Cl5N41O20SSi2 — CID 160730906

About 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride

4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride (PubChem CID 160730906) has the molecular formula C168H198Cl5N41O20SSi2 and a molecular weight of 3377.20 g/mol. Its IUPAC name is 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride.

Molecular Properties

• Compound Name: 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride
• PubChem CID: 160730906
• Molecular Formula: C168H198Cl5N41O20SSi2
• Molecular Weight: 3377.20 g/mol
• Exact Mass: 3372.34
• IUPAC Name: 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride
• SMILES: C=CC(=O)Cl.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc4c(ccn4CCN(C)C)c3)nc3[nH]ccc23)c1.CN(C)CCCl.CN(C)CCO.CN(C)CCn1ccc2cc(Nc3nc(Oc4cccc(N)c4)c4cc[nH]c4n3)ccc21.CN(C)CCn1ccc2cc(Nc3nc(Oc4cccc([N+](=O)[O-])c4)c4cc[nH]c4n3)ccc21.CN(C)CCn1ccc2cc(Nc3nc(Oc4cccc([N+](=O)[O-])c4)c4ccn(COCC[Si](C)(C)C)c4n3)ccc21.CN(C)CCn1ccc2cc([N+](=O)[O-])ccc21.C[Si](C)(C)CCOCn1ccc2c(Cc3cccc([N+](=O)[O-])c3)nc(Cl)nc21.Cc1ccc2c(ccn2CCN(C)C)c1.O=S(Cl)Cl.O=[N+]([O-])c1ccc2[nH]ccc2c1
• InChI: InChI=1S/C30H37N7O4Si.C27H27N7O2.C24H23N7O3.C24H25N7O.C19H23ClN4O3Si.C13H18N2.C12H15N3O2.C8H6N2O2.C4H10ClN.C4H11NO.C3H3ClO.Cl2OS/c1-34(2)15-16-35-13-11-22-19-23(9-10-27(22)35)31-30-32-28-26(12-14-36(28)21-40-17-18-42(3,4)5)29(33-30)41-25-8-6-7-24(20-25)37(38)39;1-4-24(35)29-19-6-5-7-21(17-19)36-26-22-10-12-28-25(22)31-27(32-26)30-20-8-9-23-18(16-20)11-13-34(23)15-14-33(2)3;1-29(2)12-13-30-11-9-16-14-17(6-7-21(16)30)26-24-27-22-20(8-10-25-22)23(28-24)34-19-5-3-4-18(15-19)31(32)33;1-30(2)12-13-31-11-9-16-14-18(6-7-21(16)31)27-24-28-22-20(8-10-26-22)23(29-24)32-19-5-3-4-17(25)15-19;1-28(2,3)10-9-27-13-23-8-7-16-17(21-19(20)22-18(16)23)12-14-5-4-6-15(11-14)24(25)26;1-11-4-5-13-12(10-11)6-7-15(13)9-8-14(2)3;1-13(2)7-8-14-6-5-10-9-11(15(16)17)3-4-12(10)14;11-10(12)7-1-2-8-6(5-7)3-4-9-8;1-6(2)4-3-5;1-5(2)3-4-6;1-2-3(4)5;1-4(2)3/h6-14,19-20H,15-18,21H2,1-5H3,(H,31,32,33);4-13,16-17H,1,14-15H2,2-3H3,(H,29,35)(H2,28,30,31,32);3-11,14-15H,12-13H2,1-2H3,(H2,25,26,27,28);3-11,14-15H,12-13,25H2,1-2H3,(H2,26,27,28,29);4-8,11H,9-10,12-13H2,1-3H3;4-7,10H,8-9H2,1-3H3;3-6,9H,7-8H2,1-2H3;1-5,9H;3-4H2,1-2H3;6H,3-4H2,1-2H3;2H,1H2
• InChIKey: RUIAYIVLPYJDCT-UHFFFAOYSA-N
• XLogP: 35.25
• TPSA: 686.11 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 51
• Rotatable Bonds: 58
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3377.20
LogP ≤ 5	35.25
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride?

The IUPAC name of 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride (CID 160730906) is 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride.

What is the SMILES notation for 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride?

The canonical SMILES for 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride is C=CC(=O)Cl.C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc4c(ccn4CCN(C)C)c3)nc3[nH]ccc23)c1.CN(C)CCCl.CN(C)CCO.CN(C)CCn1ccc2cc(Nc3nc(Oc4cccc(N)c4)c4cc[nH]c4n3)ccc21.CN(C)CCn1ccc2cc(Nc3nc(Oc4cccc([N+](=O)[O-])c4)c4cc[nH]c4n3)ccc21.CN(C)CCn1ccc2cc(Nc3nc(Oc4cccc([N+](=O)[O-])c4)c4ccn(COCC[Si](C)(C)C)c4n3)ccc21.CN(C)CCn1ccc2cc([N+](=O)[O-])ccc21.C[Si](C)(C)CCOCn1ccc2c(Cc3cccc([N+](=O)[O-])c3)nc(Cl)nc21.Cc1ccc2c(ccn2CCN(C)C)c1.O=S(Cl)Cl.O=[N+]([O-])c1ccc2[nH]ccc2c1.

What is the InChIKey of 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride?

The InChIKey is RUIAYIVLPYJDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37N7O4Si.C27H27N7O2.C24H23N7O3.C24H25N7O.C19H23ClN4O3Si.C13H18N2.C12H15N3O2.C8H6N2O2.C4H10ClN.C4H11NO.C3H3ClO.Cl2OS/c1-34(2)15-16-35-13-11-22-19-23(9-10-27(22)35)31-30-32-28-26(12-14-36(28)21-40-17-18-42(3,4)5)29(33-30)41-25-8-6-7-24(20-25)37(38)39;1-4-24(35)29-19-6-5-7-21(17-19)36-26-22-10-12-28-25(22)31-27(32-26)30-20-8-9-23-18(16-20)11-13-34(23)15-14-33(2)3;1-29(2)12-13-30-11-9-16-14-17(6-7-21(16)30)26-24-27-22-20(8-10-25-22)23(28-24)34-19-5-3-4-18(15-19)31(32)33;1-30(2)12-13-31-11-9-16-14-18(6-7-21(16)31)27-24-28-22-20(8-10-26-22)23(29-24)32-19-5-3-4-17(25)15-19;1-28(2,3)10-9-27-13-23-8-7-16-17(21-19(20)22-18(16)23)12-14-5-4-6-15(11-14)24(25)26;1-11-4-5-13-12(10-11)6-7-15(13)9-8-14(2)3;1-13(2)7-8-14-6-5-10-9-11(15(16)17)3-4-12(10)14;11-10(12)7-1-2-8-6(5-7)3-4-9-8;1-6(2)4-3-5;1-5(2)3-4-6;1-2-3(4)5;1-4(2)3/h6-14,19-20H,15-18,21H2,1-5H3,(H,31,32,33);4-13,16-17H,1,14-15H2,2-3H3,(H,29,35)(H2,28,30,31,32);3-11,14-15H,12-13H2,1-2H3,(H2,25,26,27,28);3-11,14-15H,12-13,25H2,1-2H3,(H2,26,27,28,29);4-8,11H,9-10,12-13H2,1-3H3;4-7,10H,8-9H2,1-3H3;3-6,9H,7-8H2,1-2H3;1-5,9H;3-4H2,1-2H3;6H,3-4H2,1-2H3;2H,1H2;.

What are the key properties of 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride?

4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride has a molecular weight of 3377.20 g/mol, XLogP of 35.25, 58 rotatable bonds, 11 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(3-aminophenoxy)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-chloro-N,N-dimethylethanamine;2-[[2-chloro-4-[(3-nitrophenyl)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl-trimethylsilane;2-(dimethylamino)ethanol;N-[3-[[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]prop-2-enamide;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-4-(3-nitrophenoxy)-7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-2-amine;N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine;5-nitro-1H-indole;prop-2-enoyl chloride;thionyl dichloride is sourced from PubChem (CID 160730906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).