6H-furo[3,2-f]isoindole

C10H7NO — CID 45122577

IUPAC6H-furo[3,2-f]isoindole
SMILESc1cc2cc3c[nH]cc3cc2o1
InChIInChI=1S/C10H7NO/c1-2-12-10-4-9-6-11-5-8(9)3-7(1)10/h1-6,11H
InChIKeyPSEBTXFRSGUBFH-UHFFFAOYSA-N
MW157.17 g/mol
LogP2.91
Rot. Bonds

About 6H-furo[3,2-f]isoindole

6H-furo[3,2-f]isoindole (PubChem CID 45122577) has the molecular formula C10H7NO and a molecular weight of 157.17 g/mol. Its IUPAC name is 6H-furo[3,2-f]isoindole.

Molecular Properties

Compound Name6H-furo[3,2-f]isoindole
PubChem CID45122577
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
Exact Mass157.05
IUPAC Name6H-furo[3,2-f]isoindole
SMILESc1cc2cc3c[nH]cc3cc2o1
InChIInChI=1S/C10H7NO/c1-2-12-10-4-9-6-11-5-8(9)3-7(1)10/h1-6,11H
InChIKeyPSEBTXFRSGUBFH-UHFFFAOYSA-N
XLogP2.91
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6H-furo[3,2-f]isoindole?
The IUPAC name of 6H-furo[3,2-f]isoindole (CID 45122577) is 6H-furo[3,2-f]isoindole.
What is the SMILES notation for 6H-furo[3,2-f]isoindole?
The canonical SMILES for 6H-furo[3,2-f]isoindole is c1cc2cc3c[nH]cc3cc2o1.
What is the InChIKey of 6H-furo[3,2-f]isoindole?
The InChIKey is PSEBTXFRSGUBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO/c1-2-12-10-4-9-6-11-5-8(9)3-7(1)10/h1-6,11H.
What are the key properties of 6H-furo[3,2-f]isoindole?
6H-furo[3,2-f]isoindole has a molecular weight of 157.17 g/mol, XLogP of 2.91, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-furo[3,2-f]isoindole is sourced from PubChem (CID 45122577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).