Basic information
- Standard SMILES
Cc1ccccc1N1CCc2nnc3ccccc3c21- InChIKey
PQODQHRYCPJUCE-UHFFFAOYSA-N- Molecular formula
- C17H15N3
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.12659749
Names & identifiers
- Preferred name
- 1-(2-Methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline
- IUPAC
- 1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline
Names & synonyms
SCHEMBL9864388PQODQHRYCPJUCE-UHFFFAOYSA-N1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline
Database identifiers
- PubChem CID
- 9816673
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Compound notes
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