Basic information
- Standard SMILES
CC(=O)N1CCc2cc(Cl)ccc21- InChIKey
KNBHLYGLPSDIFZ-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO
- Average molar mass
- 195.64 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-5-chloroindoline
- IUPAC
- 1-(5-chloro-2,3-dihydroindol-1-yl)ethanone
Names & synonyms
1-acetyl-5-chloroindolineCHEMBL541560025630-01-75-chloro-1-acetyl-indoline1-(5-chloro-2,3-dihydro-1H-indol-1-yl)ethan-1-oneSCHEMBL5009163SCHEMBL16600492BDBM506237961-(5-Chloroindolin-1-yl)ethan-1-one
Database identifiers
- PubChem CID
- 12321990
- ChEMBL
CHEMBL5415600- Nikkaji
- J40.157I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
Related reactions
3 records
Compound notes
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