3-methoxy-2-phenyl-1H-indol-4-ol

C15H13NO2 — CID 3024283

IUPAC3-methoxy-2-phenyl-1H-indol-4-ol
SMILESCOc1c(-c2ccccc2)[nH]c2cccc(O)c12
InChIInChI=1S/C15H13NO2/c1-18-15-13-11(8-5-9-12(13)17)16-14(15)10-6-3-2-4-7-10/h2-9,16-17H,1H3
InChIKeyKJNSQJSTGMKZQA-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.55
Rot. Bonds2

About 3-methoxy-2-phenyl-1H-indol-4-ol

3-methoxy-2-phenyl-1H-indol-4-ol (PubChem CID 3024283) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 3-methoxy-2-phenyl-1H-indol-4-ol.

Molecular Properties

Compound Name3-methoxy-2-phenyl-1H-indol-4-ol
PubChem CID3024283
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name3-methoxy-2-phenyl-1H-indol-4-ol
SMILESCOc1c(-c2ccccc2)[nH]c2cccc(O)c12
InChIInChI=1S/C15H13NO2/c1-18-15-13-11(8-5-9-12(13)17)16-14(15)10-6-3-2-4-7-10/h2-9,16-17H,1H3
InChIKeyKJNSQJSTGMKZQA-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

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-phenyl-1H-indol-4-ol?
The IUPAC name of 3-methoxy-2-phenyl-1H-indol-4-ol (CID 3024283) is 3-methoxy-2-phenyl-1H-indol-4-ol.
What is the SMILES notation for 3-methoxy-2-phenyl-1H-indol-4-ol?
The canonical SMILES for 3-methoxy-2-phenyl-1H-indol-4-ol is COc1c(-c2ccccc2)[nH]c2cccc(O)c12.
What is the InChIKey of 3-methoxy-2-phenyl-1H-indol-4-ol?
The InChIKey is KJNSQJSTGMKZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-18-15-13-11(8-5-9-12(13)17)16-14(15)10-6-3-2-4-7-10/h2-9,16-17H,1H3.
What are the key properties of 3-methoxy-2-phenyl-1H-indol-4-ol?
3-methoxy-2-phenyl-1H-indol-4-ol 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 3-methoxy-2-phenyl-1H-indol-4-ol is sourced from PubChem (CID 3024283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).