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

C10H7NO — CID 45122594

IUPAC2H-furo[2,3-e]indole
SMILESC1=Cc2c3c(ccc2=N1)=CCO3
InChIInChI=1S/C10H7NO/c1-2-9-8(3-5-11-9)10-7(1)4-6-12-10/h1-5H,6H2
InChIKeyWQSMVLTZOMYNRX-UHFFFAOYSA-N
MW157.17 g/mol
LogP0.46
Rot. Bonds

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

2H-furo[2,3-e]indole (PubChem CID 45122594) has the molecular formula C10H7NO and a molecular weight of 157.17 g/mol. Its IUPAC name is 2H-furo[2,3-e]indole.

Molecular Properties

Compound Name2H-furo[2,3-e]indole
PubChem CID45122594
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
Exact Mass157.05
IUPAC Name2H-furo[2,3-e]indole
SMILESC1=Cc2c3c(ccc2=N1)=CCO3
InChIInChI=1S/C10H7NO/c1-2-9-8(3-5-11-9)10-7(1)4-6-12-10/h1-5H,6H2
InChIKeyWQSMVLTZOMYNRX-UHFFFAOYSA-N
XLogP0.46
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2H-furo[2,3-e]indole?
The IUPAC name of 2H-furo[2,3-e]indole (CID 45122594) is 2H-furo[2,3-e]indole.
What is the SMILES notation for 2H-furo[2,3-e]indole?
The canonical SMILES for 2H-furo[2,3-e]indole is C1=Cc2c3c(ccc2=N1)=CCO3.
What is the InChIKey of 2H-furo[2,3-e]indole?
The InChIKey is WQSMVLTZOMYNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO/c1-2-9-8(3-5-11-9)10-7(1)4-6-12-10/h1-5H,6H2.
What are the key properties of 2H-furo[2,3-e]indole?
2H-furo[2,3-e]indole has a molecular weight of 157.17 g/mol, XLogP of 0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-furo[2,3-e]indole is sourced from PubChem (CID 45122594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).