Basic information
- Standard SMILES
c1ccc(Cn2ccc3nnc4ccccc4c32)cc1- InChIKey
QOLNATFBSVGGOG-UHFFFAOYSA-N- Molecular formula
- C17H13N3
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.11094743
Names & identifiers
- Preferred name
- N-Benzylpyrrolo[3,2-c]cinnoline
- IUPAC
- 1-benzylpyrrolo[3,2-c]cinnoline
Names & synonyms
SCHEMBL9864876N-Benzylpyrrolo[3,2-c]cinnolineQOLNATFBSVGGOG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20072750
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
1 records
Compound notes
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