Basic information
- Standard SMILES
COc1nc2c(nc1C#N)C(O)c1ccccc1-2- InChIKey
JPNOZDREUYMPSW-UHFFFAOYSA-N- Molecular formula
- C13H9N3O2
- Average molar mass
- 239.23 g/mol
Names & identifiers
- Preferred name
- 9-hydroxy-3-methoxy-9H-indeno[1,2-b]pyrazine-2-carbonitrile
- IUPAC
- 9-hydroxy-3-methoxy-9H-indeno[1,2-b]pyrazine-2-carbonitrile
Names & synonyms
SCHEMBL1512499JPNOZDREUYMPSW-UHFFFAOYSA-N9-hydroxy-3-methoxy-9H-indeno[1,2-b]pyrazine-2-carbonitrile
Database identifiers
- PubChem CID
- 16065352
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Related reactions
1 records
Compound notes
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