4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid

C17H12N2O3 — CID 10493837

IUPAC4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid
SMILESCOc1cccc2c(C(=O)O)c3[nH]c4ccccc4c3nc12
InChIInChI=1S/C17H12N2O3/c1-22-12-8-4-6-10-13(17(20)21)16-15(19-14(10)12)9-5-2-3-7-11(9)18-16/h2-8,18H,1H3,(H,20,21)
InChIKeyJLHZUPHNBIPRRM-UHFFFAOYSA-N
MW292.29 g/mol
LogP3.58
Rot. Bonds2

About 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid

4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid (PubChem CID 10493837) has the molecular formula C17H12N2O3 and a molecular weight of 292.29 g/mol. Its IUPAC name is 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid.

Molecular Properties

Compound Name4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid
PubChem CID10493837
Molecular FormulaC17H12N2O3
Molecular Weight292.29 g/mol
Exact Mass292.08
IUPAC Name4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid
SMILESCOc1cccc2c(C(=O)O)c3[nH]c4ccccc4c3nc12
InChIInChI=1S/C17H12N2O3/c1-22-12-8-4-6-10-13(17(20)21)16-15(19-14(10)12)9-5-2-3-7-11(9)18-16/h2-8,18H,1H3,(H,20,21)
InChIKeyJLHZUPHNBIPRRM-UHFFFAOYSA-N
XLogP3.58
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-2-methyl-1H-indole-3-carboxylic acid
CID 65335303
11-(3,4,5-trimethoxyphenyl)-10H-indolo[3,2-b][1]benzazepin-12-one
CID 146170256
5-methoxy-4-oxo-2-phenyl-1H-quinoline-3-carboxylic acid
CID 91555555
2-(2,3,4-trimethoxyphenyl)-1H-indole-3-carboxylic acid
CID 45032309
1-(4-methoxy-1H-benzimidazol-2-yl)ethanone
CID 18316612
2-[[3-(2-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
CID 7501381
methyl 2-bromo-5H-pyrido[3,2-b]indole-4-carboxylate
CID 141272509
3-oxo-2-phenyl-5H-pyridazino[4,3-b]indole-4-carboxylic acid
CID 136691479
2-[[3-(2-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetate
CID 7501392
3-[[3-(2-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]pentane-2,4-dione
CID 16816693
2,3-dimethoxy-1-methyl-9H-carbazole;terephthalic acid
CID 175513931
2-methoxy-6-(2-methoxyphenyl)benzoic acid
CID 22380946

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid?
The IUPAC name of 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid (CID 10493837) is 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid.
What is the SMILES notation for 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid?
The canonical SMILES for 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid is COc1cccc2c(C(=O)O)c3[nH]c4ccccc4c3nc12.
What is the InChIKey of 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid?
The InChIKey is JLHZUPHNBIPRRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O3/c1-22-12-8-4-6-10-13(17(20)21)16-15(19-14(10)12)9-5-2-3-7-11(9)18-16/h2-8,18H,1H3,(H,20,21).
What are the key properties of 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid?
4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid has a molecular weight of 292.29 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid is sourced from PubChem (CID 10493837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).