3-fluoro-1,2-dihydroindol-3-ol

C8H8FNO — CID 118277781

IUPAC3-fluoro-1,2-dihydroindol-3-ol
SMILESOC1(F)CNc2ccccc21
InChIInChI=1S/C8H8FNO/c9-8(11)5-10-7-4-2-1-3-6(7)8/h1-4,10-11H,5H2
InChIKeyXUFUPLHFKYXMSY-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.23
Rot. Bonds

About 3-fluoro-1,2-dihydroindol-3-ol

3-fluoro-1,2-dihydroindol-3-ol (PubChem CID 118277781) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 3-fluoro-1,2-dihydroindol-3-ol.

Molecular Properties

Compound Name3-fluoro-1,2-dihydroindol-3-ol
PubChem CID118277781
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name3-fluoro-1,2-dihydroindol-3-ol
SMILESOC1(F)CNc2ccccc21
InChIInChI=1S/C8H8FNO/c9-8(11)5-10-7-4-2-1-3-6(7)8/h1-4,10-11H,5H2
InChIKeyXUFUPLHFKYXMSY-UHFFFAOYSA-N
XLogP1.23
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1,2-dihydroindol-3-ol?
The IUPAC name of 3-fluoro-1,2-dihydroindol-3-ol (CID 118277781) is 3-fluoro-1,2-dihydroindol-3-ol.
What is the SMILES notation for 3-fluoro-1,2-dihydroindol-3-ol?
The canonical SMILES for 3-fluoro-1,2-dihydroindol-3-ol is OC1(F)CNc2ccccc21.
What is the InChIKey of 3-fluoro-1,2-dihydroindol-3-ol?
The InChIKey is XUFUPLHFKYXMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c9-8(11)5-10-7-4-2-1-3-6(7)8/h1-4,10-11H,5H2.
What are the key properties of 3-fluoro-1,2-dihydroindol-3-ol?
3-fluoro-1,2-dihydroindol-3-ol has a molecular weight of 153.16 g/mol, XLogP of 1.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1,2-dihydroindol-3-ol is sourced from PubChem (CID 118277781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).