6-fluoro-2,3-dihydro-1H-indol-4-ol

C8H8FNO — CID 83872654

IUPAC6-fluoro-2,3-dihydro-1H-indol-4-ol
SMILESOc1cc(F)cc2c1CCN2
InChIInChI=1S/C8H8FNO/c9-5-3-7-6(1-2-10-7)8(11)4-5/h3-4,10-11H,1-2H2
InChIKeyAYDUPNNAWLEXFZ-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.50
Rot. Bonds

About 6-fluoro-2,3-dihydro-1H-indol-4-ol

6-fluoro-2,3-dihydro-1H-indol-4-ol (PubChem CID 83872654) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 6-fluoro-2,3-dihydro-1H-indol-4-ol.

Molecular Properties

Compound Name6-fluoro-2,3-dihydro-1H-indol-4-ol
PubChem CID83872654
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name6-fluoro-2,3-dihydro-1H-indol-4-ol
SMILESOc1cc(F)cc2c1CCN2
InChIInChI=1S/C8H8FNO/c9-5-3-7-6(1-2-10-7)8(11)4-5/h3-4,10-11H,1-2H2
InChIKeyAYDUPNNAWLEXFZ-UHFFFAOYSA-N
XLogP1.50
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 ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-difluoro-2,3-dihydro-1H-indole;hydrochloride
CID 53421763
6-iodo-2,3-dihydro-1H-indol-4-ol
CID 119083614
4-fluoro-6-hydroxy-2,3-dihydro-1H-indole-5-carboxylic acid
CID 117110506
4-fluoro-6-methyl-2,3-dihydro-1H-indole
CID 123734909
7-fluoro-2,3-dihydro-1H-indol-4-ol
CID 83872655
9-amino-2,3-dihydro-1H-benzo[e]indol-5-ol
CID 143754978
4,6-dibromo-2,3-dihydro-1H-indole
CID 118997689
(1S)-1-amino-6-fluoro-2,3-dihydro-1H-inden-4-ol
CID 130639484
4-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indole
CID 116698400
5-hydroxy-2,3-dihydro-1H-indole-4-carboxylic acid
CID 84656778
4-bromo-6-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 118862256
2,3,4,7,8,9-hexahydro-[1,4]dioxepino[2,3-f]indol-10-ol
CID 96620005

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dihydro-1H-indol-4-ol?
The IUPAC name of 6-fluoro-2,3-dihydro-1H-indol-4-ol (CID 83872654) is 6-fluoro-2,3-dihydro-1H-indol-4-ol.
What is the SMILES notation for 6-fluoro-2,3-dihydro-1H-indol-4-ol?
The canonical SMILES for 6-fluoro-2,3-dihydro-1H-indol-4-ol is Oc1cc(F)cc2c1CCN2.
What is the InChIKey of 6-fluoro-2,3-dihydro-1H-indol-4-ol?
The InChIKey is AYDUPNNAWLEXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c9-5-3-7-6(1-2-10-7)8(11)4-5/h3-4,10-11H,1-2H2.
What are the key properties of 6-fluoro-2,3-dihydro-1H-indol-4-ol?
6-fluoro-2,3-dihydro-1H-indol-4-ol has a molecular weight of 153.16 g/mol, XLogP of 1.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dihydro-1H-indol-4-ol is sourced from PubChem (CID 83872654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).