1-(4-fluorophenyl)indol-5-ol

C14H10FNO — CID 11481556

IUPAC1-(4-fluorophenyl)indol-5-ol
SMILESOc1ccc2c(ccn2-c2ccc(F)cc2)c1
InChIInChI=1S/C14H10FNO/c15-11-1-3-12(4-2-11)16-8-7-10-9-13(17)5-6-14(10)16/h1-9,17H
InChIKeyOLXGHRXONHVIFB-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.48
Rot. Bonds1

About 1-(4-fluorophenyl)indol-5-ol

1-(4-fluorophenyl)indol-5-ol (PubChem CID 11481556) has the molecular formula C14H10FNO and a molecular weight of 227.24 g/mol. Its IUPAC name is 1-(4-fluorophenyl)indol-5-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)indol-5-ol
PubChem CID11481556
Molecular FormulaC14H10FNO
Molecular Weight227.24 g/mol
Exact Mass227.07
IUPAC Name1-(4-fluorophenyl)indol-5-ol
SMILESOc1ccc2c(ccn2-c2ccc(F)cc2)c1
InChIInChI=1S/C14H10FNO/c15-11-1-3-12(4-2-11)16-8-7-10-9-13(17)5-6-14(10)16/h1-9,17H
InChIKeyOLXGHRXONHVIFB-UHFFFAOYSA-N
XLogP3.48
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)indol-5-ol?
The IUPAC name of 1-(4-fluorophenyl)indol-5-ol (CID 11481556) is 1-(4-fluorophenyl)indol-5-ol.
What is the SMILES notation for 1-(4-fluorophenyl)indol-5-ol?
The canonical SMILES for 1-(4-fluorophenyl)indol-5-ol is Oc1ccc2c(ccn2-c2ccc(F)cc2)c1.
What is the InChIKey of 1-(4-fluorophenyl)indol-5-ol?
The InChIKey is OLXGHRXONHVIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO/c15-11-1-3-12(4-2-11)16-8-7-10-9-13(17)5-6-14(10)16/h1-9,17H.
What are the key properties of 1-(4-fluorophenyl)indol-5-ol?
1-(4-fluorophenyl)indol-5-ol has a molecular weight of 227.24 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)indol-5-ol is sourced from PubChem (CID 11481556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).