3-Acetyl-5-chloro-1-phenethylindole
Basic information
- Standard SMILES
CC(=O)c1cn(CCc2ccccc2)c2ccc(Cl)cc12- InChIKey
NXPYQWUWRAKNEO-UHFFFAOYSA-N- Molecular formula
- C18H16ClNO
- Average molar mass
- 297.8 g/mol
Names & identifiers
- Preferred name
- 3-Acetyl-5-chloro-1-phenethylindole
- IUPAC
- 1-[5-chloro-1-(2-phenylethyl)indol-3-yl]ethanone
Names & synonyms
SCHEMBL6769060NXPYQWUWRAKNEO-UHFFFAOYSA-N3-Acetyl-5-chloro-1-phenethylindole
Database identifiers
- PubChem CID
- 12968635
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
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