5-fluoro-1H-indol-3-ol

C8H6FNO — CID 90083452

IUPAC5-fluoro-1H-indol-3-ol
SMILESOc1c[nH]c2ccc(F)cc12
InChIInChI=1S/C8H6FNO/c9-5-1-2-7-6(3-5)8(11)4-10-7/h1-4,10-11H
InChIKeyVULFFEVKNXYOEK-UHFFFAOYSA-N
MW151.14 g/mol
LogP2.01
Rot. Bonds

About 5-fluoro-1H-indol-3-ol

5-fluoro-1H-indol-3-ol (PubChem CID 90083452) has the molecular formula C8H6FNO and a molecular weight of 151.14 g/mol. Its IUPAC name is 5-fluoro-1H-indol-3-ol.

Molecular Properties

Compound Name5-fluoro-1H-indol-3-ol
PubChem CID90083452
Molecular FormulaC8H6FNO
Molecular Weight151.14 g/mol
Exact Mass151.04
IUPAC Name5-fluoro-1H-indol-3-ol
SMILESOc1c[nH]c2ccc(F)cc12
InChIInChI=1S/C8H6FNO/c9-5-1-2-7-6(3-5)8(11)4-10-7/h1-4,10-11H
InChIKeyVULFFEVKNXYOEK-UHFFFAOYSA-N
XLogP2.01
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-fluoro-1H-indole-3-carbonyl iodide
CID 166942307
(5-fluoro-1H-indol-3-yl)methanethiol
CID 117175254
2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone
CID 931809
3-chloro-6-fluoro-1H-quinolin-4-one
CID 45118012
3-(difluoromethylsulfanyl)-5-fluoro-1H-indole
CID 122212167
3-(5-chloro-1H-indol-3-yl)-5-fluoro-1H-indole
CID 171776038
1-(5-fluoro-1H-indol-3-yl)-2,2-dimethylpropan-1-one
CID 53415729
1-(5-fluoro-1H-indol-3-yl)prop-2-en-1-ol
CID 68783636
(5-fluoro-1H-indol-3-yl)urea
CID 167168212
1-(5-fluoro-1H-indol-3-yl)propan-1-ol
CID 118499302
methyl 5-fluoro-1H-indole-3-carboxylate
CID 34176452
1-(5-fluoro-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone
CID 63841273

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1H-indol-3-ol?
The IUPAC name of 5-fluoro-1H-indol-3-ol (CID 90083452) is 5-fluoro-1H-indol-3-ol.
What is the SMILES notation for 5-fluoro-1H-indol-3-ol?
The canonical SMILES for 5-fluoro-1H-indol-3-ol is Oc1c[nH]c2ccc(F)cc12.
What is the InChIKey of 5-fluoro-1H-indol-3-ol?
The InChIKey is VULFFEVKNXYOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNO/c9-5-1-2-7-6(3-5)8(11)4-10-7/h1-4,10-11H.
What are the key properties of 5-fluoro-1H-indol-3-ol?
5-fluoro-1H-indol-3-ol has a molecular weight of 151.14 g/mol, XLogP of 2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1H-indol-3-ol is sourced from PubChem (CID 90083452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).