2-(1H-indol-2-yl)-4-methoxyphenol

C15H13NO2 — CID 23343327

IUPAC2-(1H-indol-2-yl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C15H13NO2/c1-18-11-6-7-15(17)12(9-11)14-8-10-4-2-3-5-13(10)16-14/h2-9,16-17H,1H3
InChIKeySRUBDYBWVIBHGT-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.55
Rot. Bonds2

About 2-(1H-indol-2-yl)-4-methoxyphenol

2-(1H-indol-2-yl)-4-methoxyphenol (PubChem CID 23343327) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(1H-indol-2-yl)-4-methoxyphenol.

Molecular Properties

Compound Name2-(1H-indol-2-yl)-4-methoxyphenol
PubChem CID23343327
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-(1H-indol-2-yl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C15H13NO2/c1-18-11-6-7-15(17)12(9-11)14-8-10-4-2-3-5-13(10)16-14/h2-9,16-17H,1H3
InChIKeySRUBDYBWVIBHGT-UHFFFAOYSA-N
XLogP3.55
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(1H-indol-2-yl)-4-methoxyphenol 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 2-(1H-indol-2-yl)-4-methoxyphenol?
The IUPAC name of 2-(1H-indol-2-yl)-4-methoxyphenol (CID 23343327) is 2-(1H-indol-2-yl)-4-methoxyphenol.
What is the SMILES notation for 2-(1H-indol-2-yl)-4-methoxyphenol?
The canonical SMILES for 2-(1H-indol-2-yl)-4-methoxyphenol is COc1ccc(O)c(-c2cc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(1H-indol-2-yl)-4-methoxyphenol?
The InChIKey is SRUBDYBWVIBHGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-18-11-6-7-15(17)12(9-11)14-8-10-4-2-3-5-13(10)16-14/h2-9,16-17H,1H3.
What are the key properties of 2-(1H-indol-2-yl)-4-methoxyphenol?
2-(1H-indol-2-yl)-4-methoxyphenol has a molecular weight of 239.27 g/mol, XLogP of 3.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-2-yl)-4-methoxyphenol is sourced from PubChem (CID 23343327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).