Basic information
- Standard SMILES
O=c1cnc2c([nH]1)-c1ccccc1C2O- InChIKey
AUZIHWURDNVWCJ-UHFFFAOYSA-N- Molecular formula
- C11H8N2O2
- Average molar mass
- 200.19 g/mol
- Monoisotopic mass
- 200.0585775
Names & identifiers
- Preferred name
- 9-Hydroxy-9H-indeno[1,2-b]pyrazin-3(4H)-one
- IUPAC
- 9-hydroxy-4,9-dihydroindeno[1,2-b]pyrazin-3-one
Names & synonyms
SCHEMBL8908304AUZIHWURDNVWCJ-UHFFFAOYSA-N9-Hydroxy-9H-indeno[1,2-b]pyrazin-3(4H)-one
Database identifiers
- PubChem CID
- 19035984
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 373
Related reactions
3 records
Compound notes
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