6H-furo[2,3-e]indole

C10H7NO — CID 67702776

IUPAC6H-furo[2,3-e]indole
SMILESc1cc2c(ccc3ccoc32)[nH]1
InChIInChI=1S/C10H7NO/c1-2-9-8(3-5-11-9)10-7(1)4-6-12-10/h1-6,11H
InChIKeyRAQAKSOJRXAUNO-UHFFFAOYSA-N
MW157.17 g/mol
LogP2.91
Rot. Bonds

About 6H-furo[2,3-e]indole

6H-furo[2,3-e]indole (PubChem CID 67702776) has the molecular formula C10H7NO and a molecular weight of 157.17 g/mol. Its IUPAC name is 6H-furo[2,3-e]indole.

Molecular Properties

Compound Name6H-furo[2,3-e]indole
PubChem CID67702776
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
Exact Mass157.05
IUPAC Name6H-furo[2,3-e]indole
SMILESc1cc2c(ccc3ccoc32)[nH]1
InChIInChI=1S/C10H7NO/c1-2-9-8(3-5-11-9)10-7(1)4-6-12-10/h1-6,11H
InChIKeyRAQAKSOJRXAUNO-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[2,3-e]indole?
The IUPAC name of 6H-furo[2,3-e]indole (CID 67702776) is 6H-furo[2,3-e]indole.
What is the SMILES notation for 6H-furo[2,3-e]indole?
The canonical SMILES for 6H-furo[2,3-e]indole is c1cc2c(ccc3ccoc32)[nH]1.
What is the InChIKey of 6H-furo[2,3-e]indole?
The InChIKey is RAQAKSOJRXAUNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO/c1-2-9-8(3-5-11-9)10-7(1)4-6-12-10/h1-6,11H.
What are the key properties of 6H-furo[2,3-e]indole?
6H-furo[2,3-e]indole 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[2,3-e]indole is sourced from PubChem (CID 67702776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).