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

C16H10N2O2 — CID 122181008

IUPAC11H-indolo[3,2-c]quinoline-6-carboxylic acid
SMILESO=C(O)c1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C16H10N2O2/c19-16(20)15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H,(H,19,20)
InChIKeyJXJSVFUEFQUINC-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.57
Rot. Bonds1

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

11H-indolo[3,2-c]quinoline-6-carboxylic acid (PubChem CID 122181008) has the molecular formula C16H10N2O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 11H-indolo[3,2-c]quinoline-6-carboxylic acid.

Molecular Properties

Compound Name11H-indolo[3,2-c]quinoline-6-carboxylic acid
PubChem CID122181008
Molecular FormulaC16H10N2O2
Molecular Weight262.27 g/mol
Exact Mass262.07
IUPAC Name11H-indolo[3,2-c]quinoline-6-carboxylic acid
SMILESO=C(O)c1nc2ccccc2c2[nH]c3ccccc3c12
InChIInChI=1S/C16H10N2O2/c19-16(20)15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H,(H,19,20)
InChIKeyJXJSVFUEFQUINC-UHFFFAOYSA-N
XLogP3.57
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The IUPAC name of 11H-indolo[3,2-c]quinoline-6-carboxylic acid (CID 122181008) is 11H-indolo[3,2-c]quinoline-6-carboxylic acid.
What is the SMILES notation for 11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The canonical SMILES for 11H-indolo[3,2-c]quinoline-6-carboxylic acid is O=C(O)c1nc2ccccc2c2[nH]c3ccccc3c12.
What is the InChIKey of 11H-indolo[3,2-c]quinoline-6-carboxylic acid?
The InChIKey is JXJSVFUEFQUINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O2/c19-16(20)15-13-9-5-1-3-7-11(9)17-14(13)10-6-2-4-8-12(10)18-15/h1-8,17H,(H,19,20).
What are the key properties of 11H-indolo[3,2-c]quinoline-6-carboxylic acid?
11H-indolo[3,2-c]quinoline-6-carboxylic acid has a molecular weight of 262.27 g/mol, XLogP of 3.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-indolo[3,2-c]quinoline-6-carboxylic acid is sourced from PubChem (CID 122181008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).