3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid

C144H108N12O18 — CID 159260543

About 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid

3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid (PubChem CID 159260543) has the molecular formula C144H108N12O18 and a molecular weight of 2294.51 g/mol. Its IUPAC name is 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid.

Molecular Properties

• Compound Name: 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid
• PubChem CID: 159260543
• Molecular Formula: C144H108N12O18
• Molecular Weight: 2294.51 g/mol
• Exact Mass: 2292.79
• IUPAC Name: 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid
• SMILES: O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CCc2ccccc2-3)c[nH]c1=O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CCc2ccccc2-3)ncc1O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CCc2ncccc2-3)ccc1O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CNc2ccccc2-3)ccc1O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2NCc2ccccc2-3)ccc1O.O=C(O)c1nc(-n2c(-c3ccccc3)cc3c2CCc2ccccc2-3)ccc1O
• InChI: InChI=1S/6C24H18N2O3/c27-23-20(24(28)29)12-17(14-25-23)26-21-11-10-15-6-4-5-9-18(15)19(21)13-22(26)16-7-2-1-3-8-16;27-22-14-25-23(13-19(22)24(28)29)26-20-11-10-15-6-4-5-9-17(15)18(20)12-21(26)16-7-2-1-3-8-16;27-21-12-13-22(25-23(21)24(28)29)26-19-11-10-15-6-4-5-9-17(15)18(19)14-20(26)16-7-2-1-3-8-16;27-23-11-10-16(12-19(23)24(28)29)26-21(15-6-2-1-3-7-15)13-18-17-8-4-5-9-20(17)25-14-22(18)26;27-22-11-10-17(12-20(22)24(28)29)26-21(15-6-2-1-3-7-15)13-19-18-9-5-4-8-16(18)14-25-23(19)26;27-23-11-8-16(13-19(23)24(28)29)26-21-10-9-20-17(7-4-12-25-20)18(21)14-22(26)15-5-2-1-3-6-15/h1-9,12-14H,10-11H2,(H,25,27)(H,28,29);2*1-9,12-14,27H,10-11H2,(H,28,29);2*1-13,25,27H,14H2,(H,28,29);1-8,11-14,27H,9-10H2,(H,28,29)
• InChIKey: KWLKUZQIMIEAQX-UHFFFAOYSA-N
• XLogP: 28.70
• TPSA: 450.12 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 23
• Rotatable Bonds: 18
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2294.51
LogP ≤ 5	28.70
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'pyrrole_B(29)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid?

The IUPAC name of 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid (CID 159260543) is 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid.

What is the SMILES notation for 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid?

The canonical SMILES for 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid is O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CCc2ccccc2-3)c[nH]c1=O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CCc2ccccc2-3)ncc1O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CCc2ncccc2-3)ccc1O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2CNc2ccccc2-3)ccc1O.O=C(O)c1cc(-n2c(-c3ccccc3)cc3c2NCc2ccccc2-3)ccc1O.O=C(O)c1nc(-n2c(-c3ccccc3)cc3c2CCc2ccccc2-3)ccc1O.

What is the InChIKey of 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid?

The InChIKey is KWLKUZQIMIEAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/6C24H18N2O3/c27-23-20(24(28)29)12-17(14-25-23)26-21-11-10-15-6-4-5-9-18(15)19(21)13-22(26)16-7-2-1-3-8-16;27-22-14-25-23(13-19(22)24(28)29)26-20-11-10-15-6-4-5-9-17(15)18(20)12-21(26)16-7-2-1-3-8-16;27-21-12-13-22(25-23(21)24(28)29)26-19-11-10-15-6-4-5-9-17(15)18(19)14-20(26)16-7-2-1-3-8-16;27-23-11-10-16(12-19(23)24(28)29)26-21(15-6-2-1-3-7-15)13-18-17-8-4-5-9-20(17)25-14-22(18)26;27-22-11-10-17(12-20(22)24(28)29)26-21(15-6-2-1-3-7-15)13-19-18-9-5-4-8-16(18)14-25-23(19)26;27-23-11-8-16(13-19(23)24(28)29)26-21-10-9-20-17(7-4-12-25-20)18(21)14-22(26)15-5-2-1-3-6-15/h1-9,12-14H,10-11H2,(H,25,27)(H,28,29);2*1-9,12-14,27H,10-11H2,(H,28,29);2*1-13,25,27H,14H2,(H,28,29);1-8,11-14,27H,9-10H2,(H,28,29).

What are the key properties of 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid?

3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid has a molecular weight of 2294.51 g/mol, XLogP of 28.70, 18 rotatable bonds, 14 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 3-hydroxy-6-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-2-carboxylic acid;5-hydroxy-2-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)pyridine-4-carboxylic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]isoquinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[2,3-c]quinolin-3-yl)benzoic acid;2-hydroxy-5-(2-phenyl-4,5-dihydropyrrolo[3,2-f]quinolin-3-yl)benzoic acid;2-oxo-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-1H-pyridine-3-carboxylic acid is sourced from PubChem (CID 159260543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).