2H-Indol-2-one, 1,3-dihydro-3-[(3-hydroxy-4-methoxyphenyl)methylene]-
Basic information
- CAS
204005-60-7- Standard SMILES
COc1ccc(C=C2C(=O)Nc3ccccc32)cc1O- InChIKey
BQINENDEUIXMAZ-UHFFFAOYSA-N- Molecular formula
- C16H13NO3
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.08954328
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-[(3-hydroxy-4-methoxyphenyl)methylene]-
- IUPAC
- 3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1H-indol-2-one
Names & synonyms
204005-60-72H-Indol-2-one, 1,3-dihydro-3-[(3-hydroxy-4-methoxyphenyl)methylene]-SCHEMBL5476202DTXSID10399250I855643-[(3-Hydroxy-4-methoxyphenyl)methylidene]-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
204005-60-7- PubChem CID
- 4095029
- DTXSID
DTXSID10399250
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…