Basic information
- Standard SMILES
c1ccc(-c2cccc3c2Nc2ccccc2O3)nc1- InChIKey
ATTSXNLGJLRFIK-UHFFFAOYSA-N- Molecular formula
- C17H12N2O
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.09496301
Names & identifiers
- Preferred name
- 1-pyridin-2-yl-10H-phenoxazine
- IUPAC
- 1-pyridin-2-yl-10H-phenoxazine
Names & synonyms
SCHEMBL4072185SCHEMBL30462892ATTSXNLGJLRFIK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22146271
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
3 records
Compound notes
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