Basic information
- CAS
62472-00-8- Standard SMILES
CC(=O)c1c(O)nc2c3ccccc3ccn12- InChIKey
AVASCRPTRUPSKH-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.07422757
Names & identifiers
- Preferred name
- 1-(2-Hydroxyimidazo[2,1-a]isoquinolin-3-yl)ethanone
- IUPAC
- 1-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)ethanone
Names & synonyms
62472-00-81-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)ethanoneEthanone, 1-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)-DTXSID00716290STK786208AKOS005621845CCG-320741ST0808018-acetyl-9-hydroxy-7-hydroimidazo[2,1-a]isoquinoline1-(2-hydroxyimidazo[2,1-a]isoquinolin-3-yl)ethan-1-one3-(1-Hydroxyethylidene)imidazo[2,1-a]isoquinolin-2(3H)-one
Database identifiers
- CAS
62472-00-8- PubChem CID
- 8033716
- DTXSID
DTXSID00716290
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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