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Basic information
- Standard SMILES
CC(=O)N1CCc2c(C)cc(C)cc21- InChIKey
QANCFDUNZQXJAE-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-4,6-dimethylindoline
- IUPAC
- 1-(4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone
Names & synonyms
1-acetyl-4,6-dimethylindoline131880-74-5SCHEMBL1761149QANCFDUNZQXJAE-UHFFFAOYSA-NDA-31554
Database identifiers
- PubChem CID
- 9855693
- Nikkaji
- J1.298.494D
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 238
Related reactions
16 records
Compound notes
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