6-fluoro-9H-carbazol-2-ol

C12H8FNO — CID 162369909

IUPAC6-fluoro-9H-carbazol-2-ol
SMILESOc1ccc2c(c1)[nH]c1ccc(F)cc12
InChIInChI=1S/C12H8FNO/c13-7-1-4-11-10(5-7)9-3-2-8(15)6-12(9)14-11/h1-6,14-15H
InChIKeyDNLMGYGFWMYSNE-UHFFFAOYSA-N
MW201.20 g/mol
LogP3.17
Rot. Bonds

About 6-fluoro-9H-carbazol-2-ol

6-fluoro-9H-carbazol-2-ol (PubChem CID 162369909) has the molecular formula C12H8FNO and a molecular weight of 201.20 g/mol. Its IUPAC name is 6-fluoro-9H-carbazol-2-ol.

Molecular Properties

Compound Name6-fluoro-9H-carbazol-2-ol
PubChem CID162369909
Molecular FormulaC12H8FNO
Molecular Weight201.20 g/mol
Exact Mass201.06
IUPAC Name6-fluoro-9H-carbazol-2-ol
SMILESOc1ccc2c(c1)[nH]c1ccc(F)cc12
InChIInChI=1S/C12H8FNO/c13-7-1-4-11-10(5-7)9-3-2-8(15)6-12(9)14-11/h1-6,14-15H
InChIKeyDNLMGYGFWMYSNE-UHFFFAOYSA-N
XLogP3.17
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.20
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-9H-carbazol-2-ol?
The IUPAC name of 6-fluoro-9H-carbazol-2-ol (CID 162369909) is 6-fluoro-9H-carbazol-2-ol.
What is the SMILES notation for 6-fluoro-9H-carbazol-2-ol?
The canonical SMILES for 6-fluoro-9H-carbazol-2-ol is Oc1ccc2c(c1)[nH]c1ccc(F)cc12.
What is the InChIKey of 6-fluoro-9H-carbazol-2-ol?
The InChIKey is DNLMGYGFWMYSNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FNO/c13-7-1-4-11-10(5-7)9-3-2-8(15)6-12(9)14-11/h1-6,14-15H.
What are the key properties of 6-fluoro-9H-carbazol-2-ol?
6-fluoro-9H-carbazol-2-ol has a molecular weight of 201.20 g/mol, XLogP of 3.17, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-9H-carbazol-2-ol is sourced from PubChem (CID 162369909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).