Basic information
- Standard SMILES
Clc1ccc2cnccn12- InChIKey
WOMBENQBLNNTDJ-UHFFFAOYSA-N- Molecular formula
- C7H5ClN2
- Average molar mass
- 152.58 g/mol
- Monoisotopic mass
- 152.0141259
Names & identifiers
- Preferred name
- 6-Chloropyrrolo[1,2-a]pyrazine
- IUPAC
- 6-chloropyrrolo[1,2-a]pyrazine
Names & synonyms
6-chloropyrrolo[1,2-a]pyrazine158945-81-4SCHEMBL8829293WOMBENQBLNNTDJ-UHFFFAOYSA-NMFCD30528203Pyrrolo[1,2-a]pyrazine, 6-chloro-SY342249G69428
Database identifiers
- PubChem CID
- 23356502
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Related reactions
1 records
Compound notes
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