2H-indeno[1,2-b]furan

C11H8O — CID 139207808

IUPAC2H-indeno[1,2-b]furan
SMILESC1=C2C=c3ccccc3=C2OC1
InChIInChI=1S/C11H8O/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-5,7H,6H2
InChIKeyKZDSOVDPRYAJPN-UHFFFAOYSA-N
MW156.18 g/mol
LogP0.55
Rot. Bonds

About 2H-indeno[1,2-b]furan

2H-indeno[1,2-b]furan (PubChem CID 139207808) has the molecular formula C11H8O and a molecular weight of 156.18 g/mol. Its IUPAC name is 2H-indeno[1,2-b]furan.

Molecular Properties

Compound Name2H-indeno[1,2-b]furan
PubChem CID139207808
Molecular FormulaC11H8O
Molecular Weight156.18 g/mol
Exact Mass156.06
IUPAC Name2H-indeno[1,2-b]furan
SMILESC1=C2C=c3ccccc3=C2OC1
InChIInChI=1S/C11H8O/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-5,7H,6H2
InChIKeyKZDSOVDPRYAJPN-UHFFFAOYSA-N
XLogP0.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 50.55
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-b]furan?
The IUPAC name of 2H-indeno[1,2-b]furan (CID 139207808) is 2H-indeno[1,2-b]furan.
What is the SMILES notation for 2H-indeno[1,2-b]furan?
The canonical SMILES for 2H-indeno[1,2-b]furan is C1=C2C=c3ccccc3=C2OC1.
What is the InChIKey of 2H-indeno[1,2-b]furan?
The InChIKey is KZDSOVDPRYAJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8O/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-5,7H,6H2.
What are the key properties of 2H-indeno[1,2-b]furan?
2H-indeno[1,2-b]furan has a molecular weight of 156.18 g/mol, XLogP of 0.55, 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-b]furan is sourced from PubChem (CID 139207808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).