11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid

C17H10N2O4 — CID 102287892

IUPAC11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid
SMILESO=C(O)c1ccc2[nH]c3c4ccccc4nc(C(=O)O)c3c2c1
InChIInChI=1S/C17H10N2O4/c20-16(21)8-5-6-12-10(7-8)13-14(18-12)9-3-1-2-4-11(9)19-15(13)17(22)23/h1-7,18H,(H,20,21)(H,22,23)
InChIKeyKUXATRZLTYYNKW-UHFFFAOYSA-N
MW306.28 g/mol
LogP3.27
Rot. Bonds2

About 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid

11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid (PubChem CID 102287892) has the molecular formula C17H10N2O4 and a molecular weight of 306.28 g/mol. Its IUPAC name is 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid.

Molecular Properties

Compound Name11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid
PubChem CID102287892
Molecular FormulaC17H10N2O4
Molecular Weight306.28 g/mol
Exact Mass306.06
IUPAC Name11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid
SMILESO=C(O)c1ccc2[nH]c3c4ccccc4nc(C(=O)O)c3c2c1
InChIInChI=1S/C17H10N2O4/c20-16(21)8-5-6-12-10(7-8)13-14(18-12)9-3-1-2-4-11(9)19-15(13)17(22)23/h1-7,18H,(H,20,21)(H,22,23)
InChIKeyKUXATRZLTYYNKW-UHFFFAOYSA-N
XLogP3.27
TPSA103.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.28
LogP ≤ 53.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid?
The IUPAC name of 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid (CID 102287892) is 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid.
What is the SMILES notation for 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid?
The canonical SMILES for 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid is O=C(O)c1ccc2[nH]c3c4ccccc4nc(C(=O)O)c3c2c1.
What is the InChIKey of 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid?
The InChIKey is KUXATRZLTYYNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10N2O4/c20-16(21)8-5-6-12-10(7-8)13-14(18-12)9-3-1-2-4-11(9)19-15(13)17(22)23/h1-7,18H,(H,20,21)(H,22,23).
What are the key properties of 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid?
11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid has a molecular weight of 306.28 g/mol, XLogP of 3.27, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid is sourced from PubChem (CID 102287892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).