1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol

C106H121ClN14O6 — CID 157279103

About 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol

1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol (PubChem CID 157279103) has the molecular formula C106H121ClN14O6 and a molecular weight of 1722.68 g/mol. Its IUPAC name is 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol.

Molecular Properties

• Compound Name: 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol
• PubChem CID: 157279103
• Molecular Formula: C106H121ClN14O6
• Molecular Weight: 1722.68 g/mol
• Exact Mass: 1720.93
• IUPAC Name: 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol
• SMILES: C=CCN1CCc2c(c3cc(C)ccc3n2CC(O)c2ccncc2)C1.CC(=O)CN1CCc2c(c3cc(C)ccc3n2CC(O)c2ccncc2)C1.CC(O)(Cn1c2c(c3cc(Cl)ccc31)CCCC2)c1ccncc1.CCCN1CCc2c(c3cc(C)ccc3n2CC(O)c2ccncc2)C1.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)CCN(C)C1
• InChI: InChI=1S/C22H25N3O2.C22H27N3O.C22H25N3O.C20H21ClN2O.C20H23N3O/c1-15-3-4-20-18(11-15)19-13-24(12-16(2)26)10-7-21(19)25(20)14-22(27)17-5-8-23-9-6-17;2*1-3-11-24-12-8-21-19(14-24)18-13-16(2)4-5-20(18)25(21)15-22(26)17-6-9-23-10-7-17;1-20(24,14-8-10-22-11-9-14)13-23-18-5-3-2-4-16(18)17-12-15(21)6-7-19(17)23;1-14-3-4-18-16(11-14)17-12-22(2)10-7-19(17)23(18)13-20(24)15-5-8-21-9-6-15/h3-6,8-9,11,22,27H,7,10,12-14H2,1-2H3;4-7,9-10,13,22,26H,3,8,11-12,14-15H2,1-2H3;3-7,9-10,13,22,26H,1,8,11-12,14-15H2,2H3;6-12,24H,2-5,13H2,1H3;3-6,8-9,11,20,24H,7,10,12-13H2,1-2H3
• InChIKey: AZLJBLDEFKZIBQ-UHFFFAOYSA-N
• XLogP: 18.04
• TPSA: 220.28 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 21
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1722.68
LogP ≤ 5	18.04
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol?

The IUPAC name of 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol (CID 157279103) is 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol.

What is the SMILES notation for 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol?

The canonical SMILES for 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol is C=CCN1CCc2c(c3cc(C)ccc3n2CC(O)c2ccncc2)C1.CC(=O)CN1CCc2c(c3cc(C)ccc3n2CC(O)c2ccncc2)C1.CC(O)(Cn1c2c(c3cc(Cl)ccc31)CCCC2)c1ccncc1.CCCN1CCc2c(c3cc(C)ccc3n2CC(O)c2ccncc2)C1.Cc1ccc2c(c1)c1c(n2CC(O)c2ccncc2)CCN(C)C1.

What is the InChIKey of 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol?

The InChIKey is AZLJBLDEFKZIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2.C22H27N3O.C22H25N3O.C20H21ClN2O.C20H23N3O/c1-15-3-4-20-18(11-15)19-13-24(12-16(2)26)10-7-21(19)25(20)14-22(27)17-5-8-23-9-6-17;2*1-3-11-24-12-8-21-19(14-24)18-13-16(2)4-5-20(18)25(21)15-22(26)17-6-9-23-10-7-17;1-20(24,14-8-10-22-11-9-14)13-23-18-5-3-2-4-16(18)17-12-15(21)6-7-19(17)23;1-14-3-4-18-16(11-14)17-12-22(2)10-7-19(17)23(18)13-20(24)15-5-8-21-9-6-15/h3-6,8-9,11,22,27H,7,10,12-14H2,1-2H3;4-7,9-10,13,22,26H,3,8,11-12,14-15H2,1-2H3;3-7,9-10,13,22,26H,1,8,11-12,14-15H2,2H3;6-12,24H,2-5,13H2,1H3;3-6,8-9,11,20,24H,7,10,12-13H2,1-2H3.

What are the key properties of 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol?

1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol has a molecular weight of 1722.68 g/mol, XLogP of 18.04, 21 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-pyridin-4-ylpropan-2-ol;2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;1-[5-(2-hydroxy-2-pyridin-4-ylethyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-one;2-(8-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol;2-(8-methyl-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-pyridin-4-ylethanol is sourced from PubChem (CID 157279103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).