Basic information
- CAS
588670-16-0- Standard SMILES
O=Cc1c(-c2ccccc2)[nH]c2ccc(F)cc12- InChIKey
XEOQDEADHYKHDH-UHFFFAOYSA-N- Molecular formula
- C15H10FNO
- Average molar mass
- 239.24 g/mol
- Monoisotopic mass
- 239.07464211
Names & identifiers
- Preferred name
- 5-Fluoro-2-phenyl-1H-indole-3-carboxaldehyde
- IUPAC
- 5-fluoro-2-phenyl-1H-indole-3-carbaldehyde
Names & synonyms
5-Fluoro-2-phenyl-1H-indole-3-carboxaldehyde588670-16-0RefChem:3031765-fluoro-2-phenyl-1H-indole-3-carbaldehydeDTXSID901258994
Database identifiers
- CAS
588670-16-0- PubChem CID
- 4367228
- DTXSID
DTXSID901258994
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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