indeno[5,4-f]quinolin-7-one

C16H9NO — CID 150705907

IUPACindeno[5,4-f]quinolin-7-one
SMILESO=C1C=Cc2c(ccc3c4c(ccc23)=CC=C4)=N1
InChIInChI=1S/C16H9NO/c18-16-9-7-14-13-5-4-10-2-1-3-11(10)12(13)6-8-15(14)17-16/h1-9H
InChIKeyJMVVKQPMXWQXCI-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.82
Rot. Bonds

About indeno[5,4-f]quinolin-7-one

indeno[5,4-f]quinolin-7-one (PubChem CID 150705907) has the molecular formula C16H9NO and a molecular weight of 231.25 g/mol. Its IUPAC name is indeno[5,4-f]quinolin-7-one.

Molecular Properties

Compound Nameindeno[5,4-f]quinolin-7-one
PubChem CID150705907
Molecular FormulaC16H9NO
Molecular Weight231.25 g/mol
Exact Mass231.07
IUPAC Nameindeno[5,4-f]quinolin-7-one
SMILESO=C1C=Cc2c(ccc3c4c(ccc23)=CC=C4)=N1
InChIInChI=1S/C16H9NO/c18-16-9-7-14-13-5-4-10-2-1-3-11(10)12(13)6-8-15(14)17-16/h1-9H
InChIKeyJMVVKQPMXWQXCI-UHFFFAOYSA-N
XLogP1.82
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of indeno[5,4-f]quinolin-7-one?
The IUPAC name of indeno[5,4-f]quinolin-7-one (CID 150705907) is indeno[5,4-f]quinolin-7-one.
What is the SMILES notation for indeno[5,4-f]quinolin-7-one?
The canonical SMILES for indeno[5,4-f]quinolin-7-one is O=C1C=Cc2c(ccc3c4c(ccc23)=CC=C4)=N1.
What is the InChIKey of indeno[5,4-f]quinolin-7-one?
The InChIKey is JMVVKQPMXWQXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9NO/c18-16-9-7-14-13-5-4-10-2-1-3-11(10)12(13)6-8-15(14)17-16/h1-9H.
What are the key properties of indeno[5,4-f]quinolin-7-one?
indeno[5,4-f]quinolin-7-one has a molecular weight of 231.25 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[5,4-f]quinolin-7-one is sourced from PubChem (CID 150705907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).