2-(2-bromophenyl)-5-fluoro-1H-indole

C14H9BrFN — CID 131887074

IUPAC2-(2-bromophenyl)-5-fluoro-1H-indole
SMILESFc1ccc2[nH]c(-c3ccccc3Br)cc2c1
InChIInChI=1S/C14H9BrFN/c15-12-4-2-1-3-11(12)14-8-9-7-10(16)5-6-13(9)17-14/h1-8,17H
InChIKeyKUKOBAMKYJMCMF-UHFFFAOYSA-N
MW290.13 g/mol
LogP4.74
Rot. Bonds1

About 2-(2-bromophenyl)-5-fluoro-1H-indole

2-(2-bromophenyl)-5-fluoro-1H-indole (PubChem CID 131887074) has the molecular formula C14H9BrFN and a molecular weight of 290.13 g/mol. Its IUPAC name is 2-(2-bromophenyl)-5-fluoro-1H-indole.

Molecular Properties

Compound Name2-(2-bromophenyl)-5-fluoro-1H-indole
PubChem CID131887074
Molecular FormulaC14H9BrFN
Molecular Weight290.13 g/mol
Exact Mass288.99
IUPAC Name2-(2-bromophenyl)-5-fluoro-1H-indole
SMILESFc1ccc2[nH]c(-c3ccccc3Br)cc2c1
InChIInChI=1S/C14H9BrFN/c15-12-4-2-1-3-11(12)14-8-9-7-10(16)5-6-13(9)17-14/h1-8,17H
InChIKeyKUKOBAMKYJMCMF-UHFFFAOYSA-N
XLogP4.74
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.13
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-5-fluoro-1H-indole?
The IUPAC name of 2-(2-bromophenyl)-5-fluoro-1H-indole (CID 131887074) is 2-(2-bromophenyl)-5-fluoro-1H-indole.
What is the SMILES notation for 2-(2-bromophenyl)-5-fluoro-1H-indole?
The canonical SMILES for 2-(2-bromophenyl)-5-fluoro-1H-indole is Fc1ccc2[nH]c(-c3ccccc3Br)cc2c1.
What is the InChIKey of 2-(2-bromophenyl)-5-fluoro-1H-indole?
The InChIKey is KUKOBAMKYJMCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrFN/c15-12-4-2-1-3-11(12)14-8-9-7-10(16)5-6-13(9)17-14/h1-8,17H.
What are the key properties of 2-(2-bromophenyl)-5-fluoro-1H-indole?
2-(2-bromophenyl)-5-fluoro-1H-indole has a molecular weight of 290.13 g/mol, XLogP of 4.74, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-5-fluoro-1H-indole is sourced from PubChem (CID 131887074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).