6H-[1]benzofuro[2,3-b]quinolin-11-one

C15H9NO2 — CID 12621903

IUPAC6H-[1]benzofuro[2,3-b]quinolin-11-one
SMILESO=c1c2ccccc2[nH]c2oc3ccccc3c12
InChIInChI=1S/C15H9NO2/c17-14-9-5-1-3-7-11(9)16-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H,(H,16,17)
InChIKeyKXNIJTYERWKHFH-UHFFFAOYSA-N
MW235.24 g/mol
LogP3.43
Rot. Bonds

About 6H-[1]benzofuro[2,3-b]quinolin-11-one

6H-[1]benzofuro[2,3-b]quinolin-11-one (PubChem CID 12621903) has the molecular formula C15H9NO2 and a molecular weight of 235.24 g/mol. Its IUPAC name is 6H-[1]benzofuro[2,3-b]quinolin-11-one.

Molecular Properties

Compound Name6H-[1]benzofuro[2,3-b]quinolin-11-one
PubChem CID12621903
Molecular FormulaC15H9NO2
Molecular Weight235.24 g/mol
Exact Mass235.06
IUPAC Name6H-[1]benzofuro[2,3-b]quinolin-11-one
SMILESO=c1c2ccccc2[nH]c2oc3ccccc3c12
InChIInChI=1S/C15H9NO2/c17-14-9-5-1-3-7-11(9)16-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H,(H,16,17)
InChIKeyKXNIJTYERWKHFH-UHFFFAOYSA-N
XLogP3.43
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Isodictamnine
CID 442913
9-(4-Phenoxybutyl)furo[2,3-b]quinolin-4(9H)-one
CID 42631577
4-(1-benzofuran-2-yl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 155513981
3-chloro-5H-[1]benzofuro[3,2-c]quinolin-6-one
CID 13901656
[1]Benzofuro[3,2-c]quinolin-6-ol
CID 376990
Furo(2,3-b)quinolin-4(9H)-one
CID 154364
Isopteleine
CID 776150
5-Methyl-2-propan-2-ylfuro[3,2-c]quinolin-4-one
CID 10705274
6-Methoxy-9-methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one
CID 14380382
9-Methyl-2-propan-2-ylfuro[2,3-b]quinolin-4-one
CID 14380383
3-methoxy-5H-[1]benzofuro[3,2-c]quinolin-6-one
CID 2785652
N-phenyl-1-Dibenzofuranamine
CID 71079236

Frequently Asked Questions

What is the IUPAC name of 6H-[1]benzofuro[2,3-b]quinolin-11-one?
The IUPAC name of 6H-[1]benzofuro[2,3-b]quinolin-11-one (CID 12621903) is 6H-[1]benzofuro[2,3-b]quinolin-11-one.
What is the SMILES notation for 6H-[1]benzofuro[2,3-b]quinolin-11-one?
The canonical SMILES for 6H-[1]benzofuro[2,3-b]quinolin-11-one is O=c1c2ccccc2[nH]c2oc3ccccc3c12.
What is the InChIKey of 6H-[1]benzofuro[2,3-b]quinolin-11-one?
The InChIKey is KXNIJTYERWKHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO2/c17-14-9-5-1-3-7-11(9)16-15-13(14)10-6-2-4-8-12(10)18-15/h1-8H,(H,16,17).
What are the key properties of 6H-[1]benzofuro[2,3-b]quinolin-11-one?
6H-[1]benzofuro[2,3-b]quinolin-11-one has a molecular weight of 235.24 g/mol, XLogP of 3.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-[1]benzofuro[2,3-b]quinolin-11-one is sourced from PubChem (CID 12621903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).