Basic information
- Standard SMILES
Oc1ccc(-n2ccc3ccccc32)cc1- InChIKey
NCLYASZGRPCNLM-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
Names & identifiers
- Preferred name
- 1-(4-hydroxyphenyl)-1H-indole
- IUPAC
- 4-indol-1-ylphenol
Names & synonyms
OxyphenylindolSCHEMBL3194559SCHEMBL167196251-(4-hydroxyphenyl)-1H-indoleNCLYASZGRPCNLM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 16655672
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
6 records
Compound notes
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