Basic information
- CAS
65297-93-0- Standard SMILES
O=c1oc2ccccc2c2cccnc12- InChIKey
CDNRMYZZOFXKBW-UHFFFAOYSA-N- Molecular formula
- C12H7NO2
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.04767847
Names & identifiers
- Preferred name
- 5H-[1]Benzopyrano[3,4-b]pyridin-5-one
- IUPAC
- chromeno[3,4-b]pyridin-5-one
Names & synonyms
chromeno[3,4-b]pyridin-5-one65297-93-05H-[1]Benzopyrano[3,4-b]pyridin-5-one5H-CHROMENO[3,4-B]PYRIDIN-5-ONEDTXSID10495201MFCD18451026BS-34542
Database identifiers
- CAS
65297-93-0- PubChem CID
- 12377596
- DTXSID
DTXSID10495201
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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