5-fluoro-3-methyl-1H-indol-2-ol

C9H8FNO — CID 20792903

IUPAC5-fluoro-3-methyl-1H-indol-2-ol
SMILESCc1c(O)[nH]c2ccc(F)cc12
InChIInChI=1S/C9H8FNO/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-4,11-12H,1H3
InChIKeyFXOHAZREWSQOAN-UHFFFAOYSA-N
MW165.17 g/mol
LogP2.32
Rot. Bonds

About 5-fluoro-3-methyl-1H-indol-2-ol

5-fluoro-3-methyl-1H-indol-2-ol (PubChem CID 20792903) has the molecular formula C9H8FNO and a molecular weight of 165.17 g/mol. Its IUPAC name is 5-fluoro-3-methyl-1H-indol-2-ol.

Molecular Properties

Compound Name5-fluoro-3-methyl-1H-indol-2-ol
PubChem CID20792903
Molecular FormulaC9H8FNO
Molecular Weight165.17 g/mol
Exact Mass165.06
IUPAC Name5-fluoro-3-methyl-1H-indol-2-ol
SMILESCc1c(O)[nH]c2ccc(F)cc12
InChIInChI=1S/C9H8FNO/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-4,11-12H,1H3
InChIKeyFXOHAZREWSQOAN-UHFFFAOYSA-N
XLogP2.32
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-methyl-1H-indol-2-ol?
The IUPAC name of 5-fluoro-3-methyl-1H-indol-2-ol (CID 20792903) is 5-fluoro-3-methyl-1H-indol-2-ol.
What is the SMILES notation for 5-fluoro-3-methyl-1H-indol-2-ol?
The canonical SMILES for 5-fluoro-3-methyl-1H-indol-2-ol is Cc1c(O)[nH]c2ccc(F)cc12.
What is the InChIKey of 5-fluoro-3-methyl-1H-indol-2-ol?
The InChIKey is FXOHAZREWSQOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-4,11-12H,1H3.
What are the key properties of 5-fluoro-3-methyl-1H-indol-2-ol?
5-fluoro-3-methyl-1H-indol-2-ol has a molecular weight of 165.17 g/mol, XLogP of 2.32, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-methyl-1H-indol-2-ol is sourced from PubChem (CID 20792903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).