(5-Bromo-1-ethyl-1H-indol-3-yl)(4-chlorophenyl)methanone
Basic information
- CAS
195253-51-1- Standard SMILES
CCn1cc(C(=O)c2ccc(Cl)cc2)c2cc(Br)ccc21- InChIKey
CKDYQEKSLWLYTI-UHFFFAOYSA-N- Molecular formula
- C17H13BrClNO
- Average molar mass
- 362.6 g/mol
- Monoisotopic mass
- 360.9869
Names & identifiers
- Preferred name
- (5-Bromo-1-ethyl-1H-indol-3-yl)(4-chlorophenyl)methanone
- IUPAC
- (5-bromo-1-ethylindol-3-yl)-(4-chlorophenyl)methanone
Names & synonyms
(5-Bromo-1-ethyl-1H-indol-3-yl)(4-chlorophenyl)methanone195253-51-1DTXSID20571303
Database identifiers
- CAS
195253-51-1- PubChem CID
- 15312697
- DTXSID
DTXSID20571303
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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