Basic information
- Standard SMILES
Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2N- InChIKey
UETCHIADDHDCHP-UHFFFAOYSA-N- Molecular formula
- C15H13FN2
- Average molar mass
- 240.27 g/mol
Names & identifiers
- Preferred name
- 1-Amino-3-(4-fluorophenyl)-5-methyl-1H-indole
- IUPAC
- 3-(4-fluorophenyl)-5-methylindol-1-amine
Names & synonyms
1h-indol-1-amine,3-(4-fluorophenyl)-5-methyl-141307-00-8SCHEMBL9269161UETCHIADDHDCHP-UHFFFAOYSA-N1-Amino-3-(4-fluorophenyl)-5-methyl-1H-indole
Database identifiers
- PubChem CID
- 10083004
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
4 records
Compound notes
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