Basic information
- Standard SMILES
CC(=O)c1c(C)c2ccccc2n1-c1cccc(F)c1- InChIKey
AVNYBQISPDODHD-UHFFFAOYSA-N- Molecular formula
- C17H14FNO
- Average molar mass
- 267.3 g/mol
Names & identifiers
- Preferred name
- 1-[1-(3-Fluorophenyl)-3-methyl-1H-indol-2-yl]ethanone
- IUPAC
- 1-[1-(3-fluorophenyl)-3-methylindol-2-yl]ethanone
Names & synonyms
SCHEMBL9987074AVNYBQISPDODHD-UHFFFAOYSA-N1-[1-(3-Fluorophenyl)-3-methyl-1H-indol-2-yl]ethanone
Database identifiers
- PubChem CID
- 58565366
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 372
Related reactions
2 records
Compound notes
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