2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol

C14H12FNO — CID 84692622

IUPAC2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol
SMILESOc1ccc2c(c1)CC(c1ccc(F)cc1)N2
InChIInChI=1S/C14H12FNO/c15-11-3-1-9(2-4-11)14-8-10-7-12(17)5-6-13(10)16-14/h1-7,14,16-17H,8H2
InChIKeyXKFDFYAHNUECJO-UHFFFAOYSA-N
MW229.25 g/mol
LogP3.24
Rot. Bonds1

About 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol

2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol (PubChem CID 84692622) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol
PubChem CID84692622
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol
SMILESOc1ccc2c(c1)CC(c1ccc(F)cc1)N2
InChIInChI=1S/C14H12FNO/c15-11-3-1-9(2-4-11)14-8-10-7-12(17)5-6-13(10)16-14/h1-7,14,16-17H,8H2
InChIKeyXKFDFYAHNUECJO-UHFFFAOYSA-N
XLogP3.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-(4-hydroxyphenyl)-2,3-dihydro-1H-indol-5-ol
CID 84691197
2-(difluoromethyl)-2,3-dihydro-1H-indol-5-ol
CID 84659924
2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol
CID 84702637
(2R)-5-bromo-2-(4-chlorophenyl)-2,3-dihydro-1H-indole
CID 7017020
S-[4-(6-fluoro-1,2,3,4-tetrahydroquinolin-2-yl)phenyl]thiohydroxylamine
CID 170390923
5-tert-butyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 4984250
5,7-difluoro-2-(4-fluorophenyl)-2,3-dihydro-1H-indole
CID 3306331
2-(3,4-difluorophenyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 5187034
5-tert-butyl-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 5176220
5-butan-2-yl-2-(4-propan-2-ylphenyl)-2,3-dihydro-1H-indole
CID 3520254
2-prop-2-enyl-2,3-dihydro-1H-indol-5-ol
CID 102526168
(2S)-2-(4-fluorophenyl)-2,3-dihydro-1H-quinolin-4-one
CID 86326370

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol?
The IUPAC name of 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol (CID 84692622) is 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol.
What is the SMILES notation for 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol?
The canonical SMILES for 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol is Oc1ccc2c(c1)CC(c1ccc(F)cc1)N2.
What is the InChIKey of 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol?
The InChIKey is XKFDFYAHNUECJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c15-11-3-1-9(2-4-11)14-8-10-7-12(17)5-6-13(10)16-14/h1-7,14,16-17H,8H2.
What are the key properties of 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol?
2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol has a molecular weight of 229.25 g/mol, XLogP of 3.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2,3-dihydro-1H-indol-5-ol is sourced from PubChem (CID 84692622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).