Basic information
- Standard SMILES
O=c1[nH]ccc2cnc3ccccc3c12- InChIKey
NMVBGJUGSXZHEX-UHFFFAOYSA-N- Molecular formula
- C12H8N2O
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- Benzo[c]-2,6-napthyridinone
- IUPAC
- 2H-benzo[h][2,6]naphthyridin-1-one
Names & synonyms
benzo[c]-2,6-napthyridinoneSCHEMBL13659576NMVBGJUGSXZHEX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10241772
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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