6-fluoro-1-methoxyindole

C9H8FNO — CID 58657491

IUPAC6-fluoro-1-methoxyindole
SMILESCOn1ccc2ccc(F)cc21
InChIInChI=1S/C9H8FNO/c1-12-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3
InChIKeyPVCGSNLRNVUGTL-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.84
Rot. Bonds1

About 6-fluoro-1-methoxyindole

6-fluoro-1-methoxyindole (PubChem CID 58657491) has the molecular formula C9H8FNO and a molecular weight of 165.17 g/mol. Its IUPAC name is 6-fluoro-1-methoxyindole.

Molecular Properties

Compound Name6-fluoro-1-methoxyindole
PubChem CID58657491
Molecular FormulaC9H8FNO
Molecular Weight165.17 g/mol
Exact Mass165.06
IUPAC Name6-fluoro-1-methoxyindole
SMILESCOn1ccc2ccc(F)cc21
InChIInChI=1S/C9H8FNO/c1-12-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3
InChIKeyPVCGSNLRNVUGTL-UHFFFAOYSA-N
XLogP1.84
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-methoxyindole?
The IUPAC name of 6-fluoro-1-methoxyindole (CID 58657491) is 6-fluoro-1-methoxyindole.
What is the SMILES notation for 6-fluoro-1-methoxyindole?
The canonical SMILES for 6-fluoro-1-methoxyindole is COn1ccc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-1-methoxyindole?
The InChIKey is PVCGSNLRNVUGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO/c1-12-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3.
What are the key properties of 6-fluoro-1-methoxyindole?
6-fluoro-1-methoxyindole has a molecular weight of 165.17 g/mol, XLogP of 1.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-methoxyindole is sourced from PubChem (CID 58657491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).