3-(4-fluorophenyl)-1H-indole

C14H10FN — CID 13448901

IUPAC3-(4-fluorophenyl)-1H-indole
SMILESFc1ccc(-c2c[nH]c3ccccc23)cc1
InChIInChI=1S/C14H10FN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H
InChIKeyJFVIPMRWCFOHBG-UHFFFAOYSA-N
MW211.24 g/mol
LogP3.97
Rot. Bonds1

About 3-(4-fluorophenyl)-1H-indole

3-(4-fluorophenyl)-1H-indole (PubChem CID 13448901) has the molecular formula C14H10FN and a molecular weight of 211.24 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1H-indole.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1H-indole
PubChem CID13448901
Molecular FormulaC14H10FN
Molecular Weight211.24 g/mol
Exact Mass211.08
IUPAC Name3-(4-fluorophenyl)-1H-indole
SMILESFc1ccc(-c2c[nH]c3ccccc23)cc1
InChIInChI=1S/C14H10FN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H
InChIKeyJFVIPMRWCFOHBG-UHFFFAOYSA-N
XLogP3.97
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 3-(4-fluorophenyl)-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1H-indole?
The IUPAC name of 3-(4-fluorophenyl)-1H-indole (CID 13448901) is 3-(4-fluorophenyl)-1H-indole.
What is the SMILES notation for 3-(4-fluorophenyl)-1H-indole?
The canonical SMILES for 3-(4-fluorophenyl)-1H-indole is Fc1ccc(-c2c[nH]c3ccccc23)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-1H-indole?
The InChIKey is JFVIPMRWCFOHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H.
What are the key properties of 3-(4-fluorophenyl)-1H-indole?
3-(4-fluorophenyl)-1H-indole has a molecular weight of 211.24 g/mol, XLogP of 3.97, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1H-indole is sourced from PubChem (CID 13448901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).