Basic information
- Standard SMILES
Brc1ccc2nc3c4ccccc4ccn3c2c1- InChIKey
KGXWGPBSKBRXPL-UHFFFAOYSA-N- Molecular formula
- C15H9BrN2
- Average molar mass
- 297.15 g/mol
Names & identifiers
- Preferred name
- 9-Bromobenzimidazo[2,1-a]isoquinoline
- IUPAC
- 9-bromobenzimidazolo[2,1-a]isoquinoline
Names & synonyms
SCHEMBL14127581KGXWGPBSKBRXPL-UHFFFAOYSA-N9-bromobenzimidazo[2,1-a]isoquinoline
Database identifiers
- PubChem CID
- 71077841
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Compound notes
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