Basic information
- CAS
57309-28-1- Standard SMILES
CCC1(c2ccccc2)C(=O)c2ccccc2N1[O]- InChIKey
NRXDLORCYWDDHS-UHFFFAOYSA-N- Molecular formula
- C16H14NO2
- Average molar mass
- 252.29 g/mol
- Monoisotopic mass
- 252.10245369
Names & identifiers
- Preferred name
- 1H-Indol-1-yloxy, 2-ethyl-2,3-dihydro-3-oxo-2-phenyl-
- IUPAC
- (2-Ethyl-3-oxo-2-phenyl-2,3-dihydro-1H-indol-1-yl)oxidanyl
Names & synonyms
1H-Indol-1-yloxy, 2-ethyl-2,3-dihydro-3-oxo-2-phenyl-57309-28-12-Ethyl-2,3-dihydro-3-oxo-2-phenyl-1H-indol-1-yloxyDTXSID90972823(2-Ethyl-3-oxo-2-phenyl-2,3-dihydro-1H-indol-1-yl)oxidanyl
Database identifiers
- CAS
57309-28-1- PubChem CID
- 154378
- DTXSID
DTXSID90972823- Nikkaji
- J605.894I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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