Basic information
- Standard SMILES
Oc1ccc(-n2ccc3c(O)cccc32)cc1- InChIKey
KQAVIMLQUDEOFZ-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
Names & identifiers
- Preferred name
- 1-(4-hydroxyphenyl)-1H-indol-4-ol
- IUPAC
- 1-(4-hydroxyphenyl)indol-4-ol
Names & synonyms
SCHEMBL1727697KQAVIMLQUDEOFZ-UHFFFAOYSA-N1-(4-hydroxyphenyl)-1H-indol-4-ol
Database identifiers
- PubChem CID
- 44193286
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
1 records
Compound notes
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