7-fluoro-1H-indol-5-ol

C8H6FNO — CID 67228331

IUPAC7-fluoro-1H-indol-5-ol
SMILESOc1cc(F)c2[nH]ccc2c1
InChIInChI=1S/C8H6FNO/c9-7-4-6(11)3-5-1-2-10-8(5)7/h1-4,10-11H
InChIKeyBHPNRPCMQYNLOO-UHFFFAOYSA-N
MW151.14 g/mol
LogP2.01
Rot. Bonds

About 7-fluoro-1H-indol-5-ol

7-fluoro-1H-indol-5-ol (PubChem CID 67228331) has the molecular formula C8H6FNO and a molecular weight of 151.14 g/mol. Its IUPAC name is 7-fluoro-1H-indol-5-ol.

Molecular Properties

Compound Name7-fluoro-1H-indol-5-ol
PubChem CID67228331
Molecular FormulaC8H6FNO
Molecular Weight151.14 g/mol
Exact Mass151.04
IUPAC Name7-fluoro-1H-indol-5-ol
SMILESOc1cc(F)c2[nH]ccc2c1
InChIInChI=1S/C8H6FNO/c9-7-4-6(11)3-5-1-2-10-8(5)7/h1-4,10-11H
InChIKeyBHPNRPCMQYNLOO-UHFFFAOYSA-N
XLogP2.01
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1H-indol-5-ol?
The IUPAC name of 7-fluoro-1H-indol-5-ol (CID 67228331) is 7-fluoro-1H-indol-5-ol.
What is the SMILES notation for 7-fluoro-1H-indol-5-ol?
The canonical SMILES for 7-fluoro-1H-indol-5-ol is Oc1cc(F)c2[nH]ccc2c1.
What is the InChIKey of 7-fluoro-1H-indol-5-ol?
The InChIKey is BHPNRPCMQYNLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNO/c9-7-4-6(11)3-5-1-2-10-8(5)7/h1-4,10-11H.
What are the key properties of 7-fluoro-1H-indol-5-ol?
7-fluoro-1H-indol-5-ol has a molecular weight of 151.14 g/mol, XLogP of 2.01, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1H-indol-5-ol is sourced from PubChem (CID 67228331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).