9-acetyl-6H-furo[3,2-c]carbazol-3-one

C16H11NO3 — CID 144788715

IUPAC9-acetyl-6H-furo[3,2-c]carbazol-3-one
SMILESCC(=O)c1ccc2[nH]c3ccc4c(c3c2c1)OCC4=O
InChIInChI=1S/C16H11NO3/c1-8(18)9-2-4-12-11(6-9)15-13(17-12)5-3-10-14(19)7-20-16(10)15/h2-6,17H,7H2,1H3
InChIKeyLTQLVSYADKHEAZ-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.10
Rot. Bonds1

About 9-acetyl-6H-furo[3,2-c]carbazol-3-one

9-acetyl-6H-furo[3,2-c]carbazol-3-one (PubChem CID 144788715) has the molecular formula C16H11NO3 and a molecular weight of 265.27 g/mol. Its IUPAC name is 9-acetyl-6H-furo[3,2-c]carbazol-3-one.

Molecular Properties

Compound Name9-acetyl-6H-furo[3,2-c]carbazol-3-one
PubChem CID144788715
Molecular FormulaC16H11NO3
Molecular Weight265.27 g/mol
Exact Mass265.07
IUPAC Name9-acetyl-6H-furo[3,2-c]carbazol-3-one
SMILESCC(=O)c1ccc2[nH]c3ccc4c(c3c2c1)OCC4=O
InChIInChI=1S/C16H11NO3/c1-8(18)9-2-4-12-11(6-9)15-13(17-12)5-3-10-14(19)7-20-16(10)15/h2-6,17H,7H2,1H3
InChIKeyLTQLVSYADKHEAZ-UHFFFAOYSA-N
XLogP3.10
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-acetyl-6H-furo[3,2-c]carbazol-3-one?
The IUPAC name of 9-acetyl-6H-furo[3,2-c]carbazol-3-one (CID 144788715) is 9-acetyl-6H-furo[3,2-c]carbazol-3-one.
What is the SMILES notation for 9-acetyl-6H-furo[3,2-c]carbazol-3-one?
The canonical SMILES for 9-acetyl-6H-furo[3,2-c]carbazol-3-one is CC(=O)c1ccc2[nH]c3ccc4c(c3c2c1)OCC4=O.
What is the InChIKey of 9-acetyl-6H-furo[3,2-c]carbazol-3-one?
The InChIKey is LTQLVSYADKHEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO3/c1-8(18)9-2-4-12-11(6-9)15-13(17-12)5-3-10-14(19)7-20-16(10)15/h2-6,17H,7H2,1H3.
What are the key properties of 9-acetyl-6H-furo[3,2-c]carbazol-3-one?
9-acetyl-6H-furo[3,2-c]carbazol-3-one has a molecular weight of 265.27 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-acetyl-6H-furo[3,2-c]carbazol-3-one is sourced from PubChem (CID 144788715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).