Basic information
- Standard SMILES
CCCC1CC(=O)N(Cn2c(Cl)cc3ccccc32)C1- InChIKey
LGGXVJXXNZTLMB-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2O
- Average molar mass
- 290.79 g/mol
Names & identifiers
- Preferred name
- 1-[(2-chloro-1H-indol-1-yl)methyl]-4-propylpyrrolidin-2-one
- IUPAC
- 1-[(2-chloroindol-1-yl)methyl]-4-propylpyrrolidin-2-one
Names & synonyms
SCHEMBL1667841LGGXVJXXNZTLMB-UHFFFAOYSA-N1-[(2-chloro-1H-indol-1-yl)methyl]-4-propylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743015
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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