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Basic information
- Standard SMILES
OCc1cc(-c2ccc3c(c2)CCC3=NO)c(-c2ccncc2)o1- InChIKey
IEBRQEOMDGMENW-UHFFFAOYSA-N- Molecular formula
- C19H16N2O3
- Average molar mass
- 320.3 g/mol
Names & identifiers
- Preferred name
- 5-(5-Hydroxymethyl-2-pyridin-4-yl-furan-3-yl)indan-1-one oxime
- IUPAC
- [4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-5-pyridin-4-ylfuran-2-yl]methanol
Names & synonyms
SCHEMBL5108187IEBRQEOMDGMENW-UHFFFAOYSA-N5-(5-Hydroxymethyl-2-pyridin-4-yl-furan-3-yl)indan-1-one oxime
Database identifiers
- PubChem CID
- 136355256
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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