5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid

C106H116N8O16S — CID 159721593

About 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid

5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (PubChem CID 159721593) has the molecular formula C106H116N8O16S and a molecular weight of 1790.20 g/mol. Its IUPAC name is 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid.

Molecular Properties

• Compound Name: 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
• PubChem CID: 159721593
• Molecular Formula: C106H116N8O16S
• Molecular Weight: 1790.20 g/mol
• Exact Mass: 1788.82
• IUPAC Name: 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
• SMILES: COc1ccc2[nH]c3c(c2c1)CC(O)CC3.COc1ccc2[nH]c3c(c2c1)CCC(C(=O)O)C3.COc1ccc2[nH]c3c(c2c1)CCCC3.COc1ccc2[nH]c3c(c2c1)CS(=O)(=O)CC3.Cc1ccc(C)c2c3c([nH]c12)CCC(O)C3.Cc1ccc2c3c([nH]c2c1C)CCC(O)C3.O=C(O)c1ccc2[nH]c3c(c2c1)CCCC3.O=C(O)c1ccc2[nH]c3c(c2c1)CCCC3=O
• InChI: InChI=1S/C14H15NO3.2C14H17NO.C13H11NO3.C13H15NO2.C13H13NO2.C13H15NO.C12H13NO3S/c1-18-9-3-5-12-11(7-9)10-4-2-8(14(16)17)6-13(10)15-12;1-8-3-5-11-12-7-10(16)4-6-13(12)15-14(11)9(8)2;1-8-3-4-9(2)14-13(8)11-7-10(16)5-6-12(11)15-14;15-11-3-1-2-8-9-6-7(13(16)17)4-5-10(9)14-12(8)11;1-16-9-3-5-13-11(7-9)10-6-8(15)2-4-12(10)14-13;15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12;1-15-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13;1-16-8-2-3-11-9(6-8)10-7-17(14,15)5-4-12(10)13-11/h3,5,7-8,15H,2,4,6H2,1H3,(H,16,17);3,5,10,15-16H,4,6-7H2,1-2H3;3-4,10,15-16H,5-7H2,1-2H3;4-6,14H,1-3H2,(H,16,17);3,5,7-8,14-15H,2,4,6H2,1H3;5-7,14H,1-4H2,(H,15,16);6-8,14H,2-5H2,1H3;2-3,6,13H,4-5,7H2,1H3
• InChIKey: NACLDDMAOHTLRE-UHFFFAOYSA-N
• XLogP: 19.49
• TPSA: 387.04 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 13
• Rotatable Bonds: 7
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1790.20
LogP ≤ 5	19.49
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid?

The IUPAC name of 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (CID 159721593) is 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid.

What is the SMILES notation for 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid?

The canonical SMILES for 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid is COc1ccc2[nH]c3c(c2c1)CC(O)CC3.COc1ccc2[nH]c3c(c2c1)CCC(C(=O)O)C3.COc1ccc2[nH]c3c(c2c1)CCCC3.COc1ccc2[nH]c3c(c2c1)CS(=O)(=O)CC3.Cc1ccc(C)c2c3c([nH]c12)CCC(O)C3.Cc1ccc2c3c([nH]c2c1C)CCC(O)C3.O=C(O)c1ccc2[nH]c3c(c2c1)CCCC3.O=C(O)c1ccc2[nH]c3c(c2c1)CCCC3=O.

What is the InChIKey of 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid?

The InChIKey is NACLDDMAOHTLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3.2C14H17NO.C13H11NO3.C13H15NO2.C13H13NO2.C13H15NO.C12H13NO3S/c1-18-9-3-5-12-11(7-9)10-4-2-8(14(16)17)6-13(10)15-12;1-8-3-5-11-12-7-10(16)4-6-13(12)15-14(11)9(8)2;1-8-3-4-9(2)14-13(8)11-7-10(16)5-6-12(11)15-14;15-11-3-1-2-8-9-6-7(13(16)17)4-5-10(9)14-12(8)11;1-16-9-3-5-13-11(7-9)10-6-8(15)2-4-12(10)14-13;15-13(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12;1-15-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13;1-16-8-2-3-11-9(6-8)10-7-17(14,15)5-4-12(10)13-11/h3,5,7-8,15H,2,4,6H2,1H3,(H,16,17);3,5,10,15-16H,4,6-7H2,1-2H3;3-4,10,15-16H,5-7H2,1-2H3;4-6,14H,1-3H2,(H,16,17);3,5,7-8,14-15H,2,4,6H2,1H3;5-7,14H,1-4H2,(H,15,16);6-8,14H,2-5H2,1H3;2-3,6,13H,4-5,7H2,1H3.

What are the key properties of 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid?

5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid has a molecular weight of 1790.20 g/mol, XLogP of 19.49, 7 rotatable bonds, 14 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole;6-methoxy-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid;6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol;8-methoxy-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole 2,2-dioxide;8-oxo-5,6,7,9-tetrahydrocarbazole-3-carboxylic acid;6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid is sourced from PubChem (CID 159721593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).