5-(4-methoxyphenoxy)-1H-indole

C15H13NO2 — CID 19042832

IUPAC5-(4-methoxyphenoxy)-1H-indole
SMILESCOc1ccc(Oc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C15H13NO2/c1-17-12-2-4-13(5-3-12)18-14-6-7-15-11(10-14)8-9-16-15/h2-10,16H,1H3
InChIKeyFNFMVPIQLLXHMK-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.97
Rot. Bonds3

About 5-(4-methoxyphenoxy)-1H-indole

5-(4-methoxyphenoxy)-1H-indole (PubChem CID 19042832) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 5-(4-methoxyphenoxy)-1H-indole.

Molecular Properties

Compound Name5-(4-methoxyphenoxy)-1H-indole
PubChem CID19042832
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name5-(4-methoxyphenoxy)-1H-indole
SMILESCOc1ccc(Oc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C15H13NO2/c1-17-12-2-4-13(5-3-12)18-14-6-7-15-11(10-14)8-9-16-15/h2-10,16H,1H3
InChIKeyFNFMVPIQLLXHMK-UHFFFAOYSA-N
XLogP3.97
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(4-methoxyphenoxy)-1H-indole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenoxy)-1H-indole?
The IUPAC name of 5-(4-methoxyphenoxy)-1H-indole (CID 19042832) is 5-(4-methoxyphenoxy)-1H-indole.
What is the SMILES notation for 5-(4-methoxyphenoxy)-1H-indole?
The canonical SMILES for 5-(4-methoxyphenoxy)-1H-indole is COc1ccc(Oc2ccc3[nH]ccc3c2)cc1.
What is the InChIKey of 5-(4-methoxyphenoxy)-1H-indole?
The InChIKey is FNFMVPIQLLXHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-17-12-2-4-13(5-3-12)18-14-6-7-15-11(10-14)8-9-16-15/h2-10,16H,1H3.
What are the key properties of 5-(4-methoxyphenoxy)-1H-indole?
5-(4-methoxyphenoxy)-1H-indole has a molecular weight of 239.27 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenoxy)-1H-indole is sourced from PubChem (CID 19042832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).