9-methoxyindeno[1,2-c]quinolin-11-one

C17H11NO2 — CID 44604383

IUPAC9-methoxyindeno[1,2-c]quinolin-11-one
SMILESCOc1ccc2c(c1)C(=O)c1c-2cnc2ccccc12
InChIInChI=1S/C17H11NO2/c1-20-10-6-7-11-13(8-10)17(19)16-12-4-2-3-5-15(12)18-9-14(11)16/h2-9H,1H3
InChIKeyWFPHUOKCFAUCHQ-UHFFFAOYSA-N
MW261.28 g/mol
LogP3.45
Rot. Bonds1

About 9-methoxyindeno[1,2-c]quinolin-11-one

9-methoxyindeno[1,2-c]quinolin-11-one (PubChem CID 44604383) has the molecular formula C17H11NO2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 9-methoxyindeno[1,2-c]quinolin-11-one.

Molecular Properties

Compound Name9-methoxyindeno[1,2-c]quinolin-11-one
PubChem CID44604383
Molecular FormulaC17H11NO2
Molecular Weight261.28 g/mol
Exact Mass261.08
IUPAC Name9-methoxyindeno[1,2-c]quinolin-11-one
SMILESCOc1ccc2c(c1)C(=O)c1c-2cnc2ccccc12
InChIInChI=1S/C17H11NO2/c1-20-10-6-7-11-13(8-10)17(19)16-12-4-2-3-5-15(12)18-9-14(11)16/h2-9H,1H3
InChIKeyWFPHUOKCFAUCHQ-UHFFFAOYSA-N
XLogP3.45
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-methoxyindeno[1,2-c]quinolin-11-one?
The IUPAC name of 9-methoxyindeno[1,2-c]quinolin-11-one (CID 44604383) is 9-methoxyindeno[1,2-c]quinolin-11-one.
What is the SMILES notation for 9-methoxyindeno[1,2-c]quinolin-11-one?
The canonical SMILES for 9-methoxyindeno[1,2-c]quinolin-11-one is COc1ccc2c(c1)C(=O)c1c-2cnc2ccccc12.
What is the InChIKey of 9-methoxyindeno[1,2-c]quinolin-11-one?
The InChIKey is WFPHUOKCFAUCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NO2/c1-20-10-6-7-11-13(8-10)17(19)16-12-4-2-3-5-15(12)18-9-14(11)16/h2-9H,1H3.
What are the key properties of 9-methoxyindeno[1,2-c]quinolin-11-one?
9-methoxyindeno[1,2-c]quinolin-11-one has a molecular weight of 261.28 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxyindeno[1,2-c]quinolin-11-one is sourced from PubChem (CID 44604383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).