Basic information
- Standard SMILES
N#Cc1ccccc1-c1ccc2c(c1)CCC2O- InChIKey
QHGAEFSBGMMUJK-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- 2-(1-Hydroxy-indan-5-yl)-benzonitrile
- IUPAC
- 2-(1-hydroxy-2,3-dihydro-1H-inden-5-yl)benzonitrile
Names & synonyms
SCHEMBL9403352QHGAEFSBGMMUJK-UHFFFAOYSA-N2-(1-Hydroxy-indan-5-yl)-benzonitrile
Database identifiers
- PubChem CID
- 19008904
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
6 records
Compound notes
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