Basic information
- Standard SMILES
COc1ccc2c(c1OC)CCC2=NO- InChIKey
QRSIYDVIAGAHNA-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- N-(4,5-dimethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- IUPAC
- N-(4,5-dimethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
Names & synonyms
SCHEMBL355666
Database identifiers
- PubChem CID
- 86608366
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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