Basic information
- CAS
458525-38-7- Standard SMILES
Cc1occ2c1c(=O)n(O)c1ccccc21- InChIKey
RSSBGXVDIOWHBF-UHFFFAOYSA-N- Molecular formula
- C12H9NO3
- Average molar mass
- 215.2 g/mol
- Monoisotopic mass
- 215.05824315
Names & identifiers
- Preferred name
- 5-Hydroxy-3-methylfuro[3,4-c]quinolin-4(5H)-one
- IUPAC
- 5-hydroxy-3-methylfuro[3,4-c]quinolin-4-one
- English name
- Furo[3,4-c]quinolin-4(5H)-one, 5-hydroxy-3-methyl- (9CI)
- Molecular formula
- C12H9NO3
- Molecular weight
- 215.20476
Names & synonyms
458525-38-75-Hydroxy-3-methylfuro[3,4-c]quinolin-4(5H)-oneDB-276628FURO[3,4-C]QUINOLIN-4(5H)-ONE, 5-HYDROXY-3-METHYL-Furo[3,4-c]quinolin-4(5H)-one, 5-hydroxy-3-methyl- (9CI)
Database identifiers
- CAS
458525-38-7- PubChem CID
- 10262712
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 307
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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