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Basic information
- Standard SMILES
Cc1cc(=O)c2cc3ccc4cccc5ccc(c2[nH]1)c3c45- InChIKey
GTCGAUMMERPBLV-UHFFFAOYSA-N- Molecular formula
- C20H13NO
- Average molar mass
- 283.3 g/mol
- Monoisotopic mass
- 283.09971404
Names & identifiers
- Preferred name
- 9-methyl-10H-pyreno[1,2-b]pyridin-7-one
- IUPAC
- 9-methyl-10H-pyreno[1,2-b]pyridin-7-one
Names & synonyms
NSC353908SCHEMBL17733150NSC-353908
Database identifiers
- PubChem CID
- 337130
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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