6-fluoro-1-(furan-2-ylmethyl)indole

C13H10FNO — CID 116619758

IUPAC6-fluoro-1-(furan-2-ylmethyl)indole
SMILESFc1ccc2ccn(Cc3ccco3)c2c1
InChIInChI=1S/C13H10FNO/c14-11-4-3-10-5-6-15(13(10)8-11)9-12-2-1-7-16-12/h1-8H,9H2
InChIKeyRLDFXEWIONJHMZ-UHFFFAOYSA-N
MW215.23 g/mol
LogP3.42
Rot. Bonds2

About 6-fluoro-1-(furan-2-ylmethyl)indole

6-fluoro-1-(furan-2-ylmethyl)indole (PubChem CID 116619758) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is 6-fluoro-1-(furan-2-ylmethyl)indole.

Molecular Properties

Compound Name6-fluoro-1-(furan-2-ylmethyl)indole
PubChem CID116619758
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Name6-fluoro-1-(furan-2-ylmethyl)indole
SMILESFc1ccc2ccn(Cc3ccco3)c2c1
InChIInChI=1S/C13H10FNO/c14-11-4-3-10-5-6-15(13(10)8-11)9-12-2-1-7-16-12/h1-8H,9H2
InChIKeyRLDFXEWIONJHMZ-UHFFFAOYSA-N
XLogP3.42
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-(furan-2-ylmethyl)indole?
The IUPAC name of 6-fluoro-1-(furan-2-ylmethyl)indole (CID 116619758) is 6-fluoro-1-(furan-2-ylmethyl)indole.
What is the SMILES notation for 6-fluoro-1-(furan-2-ylmethyl)indole?
The canonical SMILES for 6-fluoro-1-(furan-2-ylmethyl)indole is Fc1ccc2ccn(Cc3ccco3)c2c1.
What is the InChIKey of 6-fluoro-1-(furan-2-ylmethyl)indole?
The InChIKey is RLDFXEWIONJHMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO/c14-11-4-3-10-5-6-15(13(10)8-11)9-12-2-1-7-16-12/h1-8H,9H2.
What are the key properties of 6-fluoro-1-(furan-2-ylmethyl)indole?
6-fluoro-1-(furan-2-ylmethyl)indole has a molecular weight of 215.23 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-(furan-2-ylmethyl)indole is sourced from PubChem (CID 116619758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).