Basic information
- Standard SMILES
CCCCCCCCc1ccc2[nH]ccc2c1- InChIKey
DWUSZBXMUVINPS-UHFFFAOYSA-N- Molecular formula
- C16H23N
- Average molar mass
- 229.36 g/mol
Names & identifiers
- Preferred name
- 5-octyl-1H-indole
- IUPAC
- 5-octyl-1H-indole
Names & synonyms
5-octyl-1H-indole1221257-24-45-n-Octyl-1H-indoleSCHEMBL564963DWUSZBXMUVINPS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66726257
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Linked notes
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