Basic information
- Standard SMILES
COc1ccc2ncc3c(c2c1)C=C(C#N)CO3- InChIKey
INNVMZIFIAZMAG-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
Names & identifiers
- Preferred name
- 6-methoxy-2H-1-oxa-9-aza-phenanthrene-3-carbonitrile
- IUPAC
- 9-methoxy-3H-pyrano[2,3-c]quinoline-2-carbonitrile
Names & synonyms
SCHEMBL2011172INNVMZIFIAZMAG-UHFFFAOYSA-N6-methoxy-2H-1-oxa-9-aza-phenanthrene-3-carbonitrile
Database identifiers
- PubChem CID
- 67246764
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
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