4-(3-fluorophenyl)-1H-indol-2-ol

C14H10FNO — CID 91444416

IUPAC4-(3-fluorophenyl)-1H-indol-2-ol
SMILESOc1cc2c(-c3cccc(F)c3)cccc2[nH]1
InChIInChI=1S/C14H10FNO/c15-10-4-1-3-9(7-10)11-5-2-6-13-12(11)8-14(17)16-13/h1-8,16-17H
InChIKeyLVMSQOFANKIRCY-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.68
Rot. Bonds1

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

4-(3-fluorophenyl)-1H-indol-2-ol (PubChem CID 91444416) has the molecular formula C14H10FNO and a molecular weight of 227.24 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-1H-indol-2-ol.

Molecular Properties

Compound Name4-(3-fluorophenyl)-1H-indol-2-ol
PubChem CID91444416
Molecular FormulaC14H10FNO
Molecular Weight227.24 g/mol
Exact Mass227.07
IUPAC Name4-(3-fluorophenyl)-1H-indol-2-ol
SMILESOc1cc2c(-c3cccc(F)c3)cccc2[nH]1
InChIInChI=1S/C14H10FNO/c15-10-4-1-3-9(7-10)11-5-2-6-13-12(11)8-14(17)16-13/h1-8,16-17H
InChIKeyLVMSQOFANKIRCY-UHFFFAOYSA-N
XLogP3.68
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-Hydroxycarbazole
CID 93551
4-Hydroxycarbazole
CID 104251
Phenol, 4,4'-indole-2,3-diyldi-
CID 201385
2-(2-hydroxyphenyl)-1H-indole-5-carboximidamide
CID 1508
Indirubin deriv. 8h
CID 135434954
Carazostatin
CID 130857
3-(Phenyl-hydrazono)-1,3-dihydro-indol-2-one
CID 272989
4-(2-phenyl-1H-indol-3-yl)phenol
CID 13896065
4-(3-phenyl-1H-indol-2-yl)phenol
CID 44405867
Indirubin E804
CID 135398511
Indirubin deriv. 9b
CID 135434955
Indirubin-3-methoxime
CID 136043836

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-1H-indol-2-ol?
The IUPAC name of 4-(3-fluorophenyl)-1H-indol-2-ol (CID 91444416) is 4-(3-fluorophenyl)-1H-indol-2-ol.
What is the SMILES notation for 4-(3-fluorophenyl)-1H-indol-2-ol?
The canonical SMILES for 4-(3-fluorophenyl)-1H-indol-2-ol is Oc1cc2c(-c3cccc(F)c3)cccc2[nH]1.
What is the InChIKey of 4-(3-fluorophenyl)-1H-indol-2-ol?
The InChIKey is LVMSQOFANKIRCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO/c15-10-4-1-3-9(7-10)11-5-2-6-13-12(11)8-14(17)16-13/h1-8,16-17H.
What are the key properties of 4-(3-fluorophenyl)-1H-indol-2-ol?
4-(3-fluorophenyl)-1H-indol-2-ol has a molecular weight of 227.24 g/mol, XLogP of 3.68, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-1H-indol-2-ol is sourced from PubChem (CID 91444416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).