Basic information
- CAS
59506-74-0- Standard SMILES
Brc1ccc2c(c1)nc1n2CCC1- InChIKey
AJHGJPPVGGNSSJ-UHFFFAOYSA-N- Molecular formula
- C10H9BrN2
- Average molar mass
- 237.1 g/mol
- Monoisotopic mass
- 235.99491
Names & identifiers
- Preferred name
- 6-Bromo-2,3-dihydro-1h-pyrrolo[1,2-a]benzimidazole
- IUPAC
- 6-bromo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
Names & synonyms
59506-74-06-Bromo-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole6-bromo-2,3-dihydro-1h-pyrrolo[1,2-a]benzimidazoleNSC142134DTXSID20301263TQP0198AT55141NSC-1421346-Bromo-2,3-dihydro-1H-pyrrolo[1,2-a][1,3]benzimidazole
Database identifiers
- CAS
59506-74-0- PubChem CID
- 285293
- DTXSID
DTXSID20301263
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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