Basic information
- CAS
211576-31-7- Standard SMILES
COc1ccc(C(=O)N2CCc3ccccc32)cc1- InChIKey
BKVLAIOVJPRAHY-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 1-(4-Methoxybenzoyl)indoline
- IUPAC
- 2,3-dihydroindol-1-yl-(4-methoxyphenyl)methanone
Names & synonyms
1-(4-methoxybenzoyl)indoline211576-31-7(2,3-Dihydro-1H-indol-1-yl)(4-methoxyphenyl)methanone2,3-dihydroindol-1-yl-(4-methoxyphenyl)methanoneOprea1_176023CBDivE_000552MLS000121971(2,3-Dihydro-indol-1-yl)-(4-methoxy-phenyl)-methanoneCHEMBL1379046indolinyl 4-methoxyphenyl ketoneSCHEMBL24157994DTXSID401212066
Show more names
HMS2382G23STK123054AKOS000604633indolin-1-yl(4-methoxyphenyl)methanoneSMR000119321ST502995352,3-dihydro-1H-indol-1-yl(4-methoxyphenyl)methanoneZ30624443
Database identifiers
- CAS
211576-31-7- PubChem CID
- 744403
- DTXSID
DTXSID401212066- ChEMBL
CHEMBL1379046
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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