Basic information
- Standard SMILES
Cc1c(-c2cc3ccccc3cn2)oc2ccccc2c1=NO- InChIKey
JHUFWLMSYDRAMZ-UHFFFAOYSA-N- Molecular formula
- C19H14N2O2
- Average molar mass
- 302.3 g/mol
Names & identifiers
- Preferred name
- 2-Isoquinolin-3-yl-3-methyl-chromen-4-one oxime
- IUPAC
- N-(2-isoquinolin-3-yl-3-methylchromen-4-ylidene)hydroxylamine
Names & synonyms
SCHEMBL1880059JHUFWLMSYDRAMZ-UHFFFAOYSA-N2-Isoquinolin-3-yl-3-methyl-chromen-4-one oxime
Database identifiers
- PubChem CID
- 136352238
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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