3H-indeno[5,4-e][2]benzofuran

C15H10O — CID 165357762

IUPAC3H-indeno[5,4-e][2]benzofuran
SMILESC1=Cc2c(ccc3c4c(ccc23)=COC4)=C1
InChIInChI=1S/C15H10O/c1-2-10-4-6-14-13(12(10)3-1)7-5-11-8-16-9-15(11)14/h1-8H,9H2
InChIKeyBHCPJGCJQCBGAO-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.92
Rot. Bonds

About 3H-indeno[5,4-e][2]benzofuran

3H-indeno[5,4-e][2]benzofuran (PubChem CID 165357762) has the molecular formula C15H10O and a molecular weight of 206.24 g/mol. Its IUPAC name is 3H-indeno[5,4-e][2]benzofuran.

Molecular Properties

Compound Name3H-indeno[5,4-e][2]benzofuran
PubChem CID165357762
Molecular FormulaC15H10O
Molecular Weight206.24 g/mol
Exact Mass206.07
IUPAC Name3H-indeno[5,4-e][2]benzofuran
SMILESC1=Cc2c(ccc3c4c(ccc23)=COC4)=C1
InChIInChI=1S/C15H10O/c1-2-10-4-6-14-13(12(10)3-1)7-5-11-8-16-9-15(11)14/h1-8H,9H2
InChIKeyBHCPJGCJQCBGAO-UHFFFAOYSA-N
XLogP1.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3H-indeno[5,4-e][2]benzofuran?
The IUPAC name of 3H-indeno[5,4-e][2]benzofuran (CID 165357762) is 3H-indeno[5,4-e][2]benzofuran.
What is the SMILES notation for 3H-indeno[5,4-e][2]benzofuran?
The canonical SMILES for 3H-indeno[5,4-e][2]benzofuran is C1=Cc2c(ccc3c4c(ccc23)=COC4)=C1.
What is the InChIKey of 3H-indeno[5,4-e][2]benzofuran?
The InChIKey is BHCPJGCJQCBGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O/c1-2-10-4-6-14-13(12(10)3-1)7-5-11-8-16-9-15(11)14/h1-8H,9H2.
What are the key properties of 3H-indeno[5,4-e][2]benzofuran?
3H-indeno[5,4-e][2]benzofuran has a molecular weight of 206.24 g/mol, XLogP of 1.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-indeno[5,4-e][2]benzofuran is sourced from PubChem (CID 165357762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).