2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine

C100H146N18O12 — CID 158075591

About 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine

2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine (PubChem CID 158075591) has the molecular formula C100H146N18O12 and a molecular weight of 1792.38 g/mol. Its IUPAC name is 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine.

Molecular Properties

• Compound Name: 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine
• PubChem CID: 158075591
• Molecular Formula: C100H146N18O12
• Molecular Weight: 1792.38 g/mol
• Exact Mass: 1791.14
• IUPAC Name: 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine
• SMILES: Cc1[nH]c2c(OCCN(C)C)ccc(N)c2c1C.Cc1[nH]c2c(OCCN3CCCC3)ccc(N)c2c1C.Cc1[nH]c2c(OCCO)ccc(N)c2c1C.Cc1c(C)n(C)c2c(OCCN(C)C)ccc(N)c12.Cc1c(C)n(C)c2c(OCCO)ccc(N)c12.Cc1c(C)n(CCO)c2c(OCCN(C)C)ccc(N)c12.Cc1c(C)n(CCO)c2c(OCCO)ccc(N)c12
• InChI: InChI=1S/C16H25N3O2.C16H23N3O.C15H23N3O.C14H21N3O.C14H20N2O3.C13H18N2O2.C12H16N2O2/c1-11-12(2)19(7-9-20)16-14(21-10-8-18(3)4)6-5-13(17)15(11)16;1-11-12(2)18-16-14(6-5-13(17)15(11)16)20-10-9-19-7-3-4-8-19;1-10-11(2)18(5)15-13(19-9-8-17(3)4)7-6-12(16)14(10)15;1-9-10(2)16-14-12(18-8-7-17(3)4)6-5-11(15)13(9)14;1-9-10(2)16(5-6-17)14-12(19-8-7-18)4-3-11(15)13(9)14;1-8-9(2)15(3)13-11(17-7-6-16)5-4-10(14)12(8)13;1-7-8(2)14-12-10(16-6-5-15)4-3-9(13)11(7)12/h5-6,20H,7-10,17H2,1-4H3;5-6,18H,3-4,7-10,17H2,1-2H3;6-7H,8-9,16H2,1-5H3;5-6,16H,7-8,15H2,1-4H3;3-4,17-18H,5-8,15H2,1-2H3;4-5,16H,6-7,14H2,1-3H3;3-4,14-15H,5-6,13H2,1-2H3
• InChIKey: FMIFFNPIEPPXIR-UHFFFAOYSA-N
• XLogP: 13.93
• TPSA: 427.95 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 27
• Rotatable Bonds: 29
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1792.38
LogP ≤ 5	13.93
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine?

The IUPAC name of 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine (CID 158075591) is 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine.

What is the SMILES notation for 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine?

The canonical SMILES for 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine is Cc1[nH]c2c(OCCN(C)C)ccc(N)c2c1C.Cc1[nH]c2c(OCCN3CCCC3)ccc(N)c2c1C.Cc1[nH]c2c(OCCO)ccc(N)c2c1C.Cc1c(C)n(C)c2c(OCCN(C)C)ccc(N)c12.Cc1c(C)n(C)c2c(OCCO)ccc(N)c12.Cc1c(C)n(CCO)c2c(OCCN(C)C)ccc(N)c12.Cc1c(C)n(CCO)c2c(OCCO)ccc(N)c12.

What is the InChIKey of 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine?

The InChIKey is FMIFFNPIEPPXIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2.C16H23N3O.C15H23N3O.C14H21N3O.C14H20N2O3.C13H18N2O2.C12H16N2O2/c1-11-12(2)19(7-9-20)16-14(21-10-8-18(3)4)6-5-13(17)15(11)16;1-11-12(2)18-16-14(6-5-13(17)15(11)16)20-10-9-19-7-3-4-8-19;1-10-11(2)18(5)15-13(19-9-8-17(3)4)7-6-12(16)14(10)15;1-9-10(2)16-14-12(18-8-7-17(3)4)6-5-11(15)13(9)14;1-9-10(2)16(5-6-17)14-12(19-8-7-18)4-3-11(15)13(9)14;1-8-9(2)15(3)13-11(17-7-6-16)5-4-10(14)12(8)13;1-7-8(2)14-12-10(16-6-5-15)4-3-9(13)11(7)12/h5-6,20H,7-10,17H2,1-4H3;5-6,18H,3-4,7-10,17H2,1-2H3;6-7H,8-9,16H2,1-5H3;5-6,16H,7-8,15H2,1-4H3;3-4,17-18H,5-8,15H2,1-2H3;4-5,16H,6-7,14H2,1-3H3;3-4,14-15H,5-6,13H2,1-2H3.

What are the key properties of 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine?

2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine has a molecular weight of 1792.38 g/mol, XLogP of 13.93, 29 rotatable bonds, 15 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-amino-7-[2-(dimethylamino)ethoxy]-2,3-dimethylindol-1-yl]ethanol;2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethanol;2-[4-amino-7-(2-hydroxyethoxy)-2,3-dimethylindol-1-yl]ethanol;2-(4-amino-1,2,3-trimethylindol-7-yl)oxyethanol;7-[2-(dimethylamino)ethoxy]-2,3-dimethyl-1H-indol-4-amine;7-[2-(dimethylamino)ethoxy]-1,2,3-trimethylindol-4-amine;2,3-dimethyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indol-4-amine is sourced from PubChem (CID 158075591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).