4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate

C101H123N23O12 — CID 158829372

About 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate

4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate (PubChem CID 158829372) has the molecular formula C101H123N23O12 and a molecular weight of 1851.24 g/mol. Its IUPAC name is 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate.

Molecular Properties

• Compound Name: 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate
• PubChem CID: 158829372
• Molecular Formula: C101H123N23O12
• Molecular Weight: 1851.24 g/mol
• Exact Mass: 1849.97
• IUPAC Name: 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate
• SMILES: COC(=O)c1ccc(N)c2c(C)c(C)[nH]c12.Cc1[nH]c2c(C(=O)O)ccc(N)c2c1C.Cc1[nH]c2c(C(N)=O)ccc(N)c2c1C.Cc1[nH]c2c(OCCNCCN(C)C)ccc(N)c2c1C.Cc1ccc(N)c2c(CCCO)c[nH]c12.Cc1ccc(N)c2c(CCO)c[nH]c12.Cc1ccc(N)c2cc(C(N)=O)[nH]c12.NC(=O)c1ccc(N)c2cc[nH]c12.Nc1ccc(C(=O)O)c2[nH]ccc12
• InChI: InChI=1S/C16H26N4O.C12H14N2O2.C12H16N2O.C11H13N3O.C11H12N2O2.C11H14N2O.C10H11N3O.C9H9N3O.C9H8N2O2/c1-11-12(2)19-16-14(6-5-13(17)15(11)16)21-10-8-18-7-9-20(3)4;1-6-7(2)14-11-8(12(15)16-3)4-5-9(13)10(6)11;1-8-4-5-10(13)11-9(3-2-6-15)7-14-12(8)11;1-5-6(2)14-10-7(11(13)15)3-4-8(12)9(5)10;1-5-6(2)13-10-7(11(14)15)3-4-8(12)9(5)10;1-7-2-3-9(12)10-8(4-5-14)6-13-11(7)10;1-5-2-3-7(11)6-4-8(10(12)14)13-9(5)6;10-7-2-1-6(9(11)13)8-5(7)3-4-12-8;10-7-2-1-6(9(12)13)8-5(7)3-4-11-8/h5-6,18-19H,7-10,17H2,1-4H3;4-5,14H,13H2,1-3H3;4-5,7,14-15H,2-3,6,13H2,1H3;3-4,14H,12H2,1-2H3,(H2,13,15);3-4,13H,12H2,1-2H3,(H,14,15);2-3,6,13-14H,4-5,12H2,1H3;2-4,13H,11H2,1H3,(H2,12,14);1-4,12H,10H2,(H2,11,13);1-4,11H,10H2,(H,12,13)
• InChIKey: IWVVOENKGYJJFX-UHFFFAOYSA-N
• XLogP: 14.61
• TPSA: 671.42 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 21
• Rotatable Bonds: 18
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1851.24
LogP ≤ 5	14.61
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate?

The IUPAC name of 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate (CID 158829372) is 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate.

What is the SMILES notation for 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate?

The canonical SMILES for 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate is COC(=O)c1ccc(N)c2c(C)c(C)[nH]c12.Cc1[nH]c2c(C(=O)O)ccc(N)c2c1C.Cc1[nH]c2c(C(N)=O)ccc(N)c2c1C.Cc1[nH]c2c(OCCNCCN(C)C)ccc(N)c2c1C.Cc1ccc(N)c2c(CCCO)c[nH]c12.Cc1ccc(N)c2c(CCO)c[nH]c12.Cc1ccc(N)c2cc(C(N)=O)[nH]c12.NC(=O)c1ccc(N)c2cc[nH]c12.Nc1ccc(C(=O)O)c2[nH]ccc12.

What is the InChIKey of 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate?

The InChIKey is IWVVOENKGYJJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O.C12H14N2O2.C12H16N2O.C11H13N3O.C11H12N2O2.C11H14N2O.C10H11N3O.C9H9N3O.C9H8N2O2/c1-11-12(2)19-16-14(6-5-13(17)15(11)16)21-10-8-18-7-9-20(3)4;1-6-7(2)14-11-8(12(15)16-3)4-5-9(13)10(6)11;1-8-4-5-10(13)11-9(3-2-6-15)7-14-12(8)11;1-5-6(2)14-10-7(11(13)15)3-4-8(12)9(5)10;1-5-6(2)13-10-7(11(14)15)3-4-8(12)9(5)10;1-7-2-3-9(12)10-8(4-5-14)6-13-11(7)10;1-5-2-3-7(11)6-4-8(10(12)14)13-9(5)6;10-7-2-1-6(9(11)13)8-5(7)3-4-12-8;10-7-2-1-6(9(12)13)8-5(7)3-4-11-8/h5-6,18-19H,7-10,17H2,1-4H3;4-5,14H,13H2,1-3H3;4-5,7,14-15H,2-3,6,13H2,1H3;3-4,14H,12H2,1-2H3,(H2,13,15);3-4,13H,12H2,1-2H3,(H,14,15);2-3,6,13-14H,4-5,12H2,1H3;2-4,13H,11H2,1H3,(H2,12,14);1-4,12H,10H2,(H2,11,13);1-4,11H,10H2,(H,12,13).

What are the key properties of 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate?

4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate has a molecular weight of 1851.24 g/mol, XLogP of 14.61, 18 rotatable bonds, 26 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-2,3-dimethyl-1H-indole-7-carboxamide;4-amino-2,3-dimethyl-1H-indole-7-carboxylic acid;N-[2-[(4-amino-2,3-dimethyl-1H-indol-7-yl)oxy]ethyl]-N',N'-dimethylethane-1,2-diamine;4-amino-1H-indole-7-carboxamide;4-amino-1H-indole-7-carboxylic acid;4-amino-7-methyl-1H-indole-2-carboxamide;2-(4-amino-7-methyl-1H-indol-3-yl)ethanol;3-(4-amino-7-methyl-1H-indol-3-yl)propan-1-ol;methyl 4-amino-2,3-dimethyl-1H-indole-7-carboxylate is sourced from PubChem (CID 158829372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).