Basic information
- Standard SMILES
Cc1cc(O)nc2c1-c1ccccc1C2=O- InChIKey
ZXGRSTTUBXHJGA-UHFFFAOYSA-N- Molecular formula
- C13H9NO2
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.06332853
Names & identifiers
- Preferred name
- 4-methyl-1H-indeno[2,1-b]pyridine-2,9-dione
- IUPAC
- 4-methyl-1H-indeno[2,1-b]pyridine-2,9-dione
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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