Basic information
- CAS
99010-32-9- Standard SMILES
Cn1cnc2cnc3ccc(F)cc3c21- InChIKey
XGGAGYMDUNGIDP-UHFFFAOYSA-N- Molecular formula
- C11H8FN3
- Average molar mass
- 201.2 g/mol
- Monoisotopic mass
- 201.07022543
Names & identifiers
- Preferred name
- 8-Fluoro-1-methyl-1H-imidazo[4,5-C]quinoline
- IUPAC
- 8-fluoro-1-methylimidazo[4,5-c]quinoline
Names & synonyms
99010-32-98-FLUORO-1-METHYL-1H-IMIDAZO[4,5-C]QUINOLINEDTXSID30553312
Database identifiers
- CAS
99010-32-9- PubChem CID
- 13958366
- DTXSID
DTXSID30553312
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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