Basic information
- Standard SMILES
N#Cc1ccc(C2=CCn3cncc32)cc1- InChIKey
SCMNBIOBQXALSP-UHFFFAOYSA-N- Molecular formula
- C13H9N3
- Average molar mass
- 207.23 g/mol
Names & identifiers
- Preferred name
- 4-(5H-pyrrolo[1,2-c]imidazol-7-yl)benzonitrile
- IUPAC
- 4-(5H-pyrrolo[1,2-c]imidazol-7-yl)benzonitrile
Names & synonyms
SCHEMBL1180531SCMNBIOBQXALSP-UHFFFAOYSA-N4-(5H-pyrrolo[1,2-c]imidazol-7-yl)benzonitrile4-(5H-Pyrrolo[1,2-c]imidazol-7-yl)-benzonitrile
Database identifiers
- PubChem CID
- 66933869
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 343
Related reactions
5 records
Compound notes
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