Basic information
- Standard SMILES
CC(O)CN1CCc2ccccc21- InChIKey
UVRQTOFGUFJVTM-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-1-(2-hydroxypropyl)indole
- IUPAC
- 1-(2,3-dihydroindol-1-yl)propan-2-ol
Names & synonyms
SCHEMBL5647712UVRQTOFGUFJVTM-UHFFFAOYSA-N2,3-dihydro-1-(2-hydroxypropyl)indole
Database identifiers
- PubChem CID
- 22014794
- Nikkaji
- J2.594.661H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
4 records
Compound notes
Loading…