2H-indeno[1,2-g][1]benzofuran

C15H10O — CID 88598125

IUPAC2H-indeno[1,2-g][1]benzofuran
SMILESC1=c2ccc3c(c2OC1)C=c1ccccc1=3
InChIInChI=1S/C15H10O/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-7,9H,8H2
InChIKeyUTDCGTAAWGJIOW-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.29
Rot. Bonds

About 2H-indeno[1,2-g][1]benzofuran

2H-indeno[1,2-g][1]benzofuran (PubChem CID 88598125) has the molecular formula C15H10O and a molecular weight of 206.24 g/mol. Its IUPAC name is 2H-indeno[1,2-g][1]benzofuran.

Molecular Properties

Compound Name2H-indeno[1,2-g][1]benzofuran
PubChem CID88598125
Molecular FormulaC15H10O
Molecular Weight206.24 g/mol
Exact Mass206.07
IUPAC Name2H-indeno[1,2-g][1]benzofuran
SMILESC1=c2ccc3c(c2OC1)C=c1ccccc1=3
InChIInChI=1S/C15H10O/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-7,9H,8H2
InChIKeyUTDCGTAAWGJIOW-UHFFFAOYSA-N
XLogP1.29
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 ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2H-indeno[1,2-g][1]benzofuran?
The IUPAC name of 2H-indeno[1,2-g][1]benzofuran (CID 88598125) is 2H-indeno[1,2-g][1]benzofuran.
What is the SMILES notation for 2H-indeno[1,2-g][1]benzofuran?
The canonical SMILES for 2H-indeno[1,2-g][1]benzofuran is C1=c2ccc3c(c2OC1)C=c1ccccc1=3.
What is the InChIKey of 2H-indeno[1,2-g][1]benzofuran?
The InChIKey is UTDCGTAAWGJIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O/c1-2-4-12-11(3-1)9-14-13(12)6-5-10-7-8-16-15(10)14/h1-7,9H,8H2.
What are the key properties of 2H-indeno[1,2-g][1]benzofuran?
2H-indeno[1,2-g][1]benzofuran has a molecular weight of 206.24 g/mol, XLogP of 1.29, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-indeno[1,2-g][1]benzofuran is sourced from PubChem (CID 88598125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).