Basic information
- Standard SMILES
O=C(C=NO)Nc1ccc2c(c1)CCC2- InChIKey
JGYVIPWUIQREKH-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.08987763
Names & identifiers
- Preferred name
- 2-Hydroxyimino-N-indan-5-yl-acetamide
- IUPAC
- N-(2,3-dihydro-1H-inden-5-yl)-2-hydroxyiminoacetamide
Names & synonyms
SCHEMBL1506466JGYVIPWUIQREKH-UHFFFAOYSA-N2-Hydroxyimino-N-indan-5-yl-acetamideN-(2,3-Dihydro-1H-inden-5-yl)-2-(hydroxyimino)acetamide
Database identifiers
- PubChem CID
- 72282005
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 265
Related reactions
8 records
Compound notes
Loading…