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

C8H8FNO — CID 83872655

IUPAC7-fluoro-2,3-dihydro-1H-indol-4-ol
SMILESOc1ccc(F)c2c1CCN2
InChIInChI=1S/C8H8FNO/c9-6-1-2-7(11)5-3-4-10-8(5)6/h1-2,10-11H,3-4H2
InChIKeyUTOIRYDOUZYRDP-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.50
Rot. Bonds

About 7-fluoro-2,3-dihydro-1H-indol-4-ol

7-fluoro-2,3-dihydro-1H-indol-4-ol (PubChem CID 83872655) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 7-fluoro-2,3-dihydro-1H-indol-4-ol.

Molecular Properties

Compound Name7-fluoro-2,3-dihydro-1H-indol-4-ol
PubChem CID83872655
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name7-fluoro-2,3-dihydro-1H-indol-4-ol
SMILESOc1ccc(F)c2c1CCN2
InChIInChI=1S/C8H8FNO/c9-6-1-2-7(11)5-3-4-10-8(5)6/h1-2,10-11H,3-4H2
InChIKeyUTOIRYDOUZYRDP-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

Analyze 7-fluoro-2,3-dihydro-1H-indol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-2,3-dihydro-1H-indol-4-ol
CID 83872441
4-chloro-7-fluoro-2,3-dihydro-1H-indole
CID 16783865
8-fluoro-5-hydroxy-3,4-dihydro-1H-quinazolin-2-one
CID 137382819
5,8-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
CID 117046400
8-nitro-1,2,3,4-tetrahydroquinolin-5-ol
CID 133057648
methyl 7-hydroxy-2,3-dihydro-1H-indole-4-carboxylate
CID 84664570
6-fluoro-2,3-dihydro-1H-indol-4-ol
CID 83872654
7-amino-2,3-dihydro-1H-indol-6-ol
CID 84649416
ethane;7-fluoro-2,3-dihydro-1H-indole
CID 171527172
6-fluoro-2,3-dihydro-1H-indole-7-carboxylic acid
CID 117110530
5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 84652626
4,5-difluoro-2,3-dihydro-1H-indole-7-carboxylic acid
CID 117110528

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,3-dihydro-1H-indol-4-ol?
The IUPAC name of 7-fluoro-2,3-dihydro-1H-indol-4-ol (CID 83872655) is 7-fluoro-2,3-dihydro-1H-indol-4-ol.
What is the SMILES notation for 7-fluoro-2,3-dihydro-1H-indol-4-ol?
The canonical SMILES for 7-fluoro-2,3-dihydro-1H-indol-4-ol is Oc1ccc(F)c2c1CCN2.
What is the InChIKey of 7-fluoro-2,3-dihydro-1H-indol-4-ol?
The InChIKey is UTOIRYDOUZYRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c9-6-1-2-7(11)5-3-4-10-8(5)6/h1-2,10-11H,3-4H2.
What are the key properties of 7-fluoro-2,3-dihydro-1H-indol-4-ol?
7-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 7-fluoro-2,3-dihydro-1H-indol-4-ol is sourced from PubChem (CID 83872655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).