2-(dimethylaminomethylidene)-3H-inden-1-one
Basic information
- CAS
34773-01-8- Standard SMILES
CN(C)C=C1Cc2ccccc2C1=O- InChIKey
PTVLHYNESKGNCV-UHFFFAOYSA-N- Molecular formula
- C12H13NO
- Average molar mass
- 187.24 g/mol
- Monoisotopic mass
- 187.09971404
Names & identifiers
- Preferred name
- 2-(dimethylaminomethylidene)-3H-inden-1-one
- IUPAC
- 2-(dimethylaminomethylidene)-3H-inden-1-one
Names & synonyms
2-(dimethylaminomethylidene)-3H-inden-1-one2-[(dimethylamino)methylidene]-2,3-dihydro-1H-inden-1-oneMaybridge1_0056102-((Dimethylamino)methylene)-2,3-dihydro-1H-inden-1-one2-[(Dimethylamino)methylene]-2,3-dihydro-1H-inden-1-oneDivK1c_001898SCHEMBL2186787PTVLHYNESKGNCV-UHFFFAOYSA-NDTXSID9012071152-(Dimethylaminomethylene)indan-1-oneAKOS0173821142-(dimethylaminomethylene)-indan-1-one
Show more names
CDS1_000858NS00017466Q27196082
Database identifiers
- CAS
34773-01-8- PubChem CID
- 99044
- DTXSID
DTXSID901207115
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 267
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Related reactions
2 records
Compound notes
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