Basic information
- Standard SMILES
COCOc1ccc(-n2c(C)cc3cc(Br)ccc32)cc1- InChIKey
LZUOAUABDRCIFK-UHFFFAOYSA-N- Molecular formula
- C17H16BrNO2
- Average molar mass
- 346.2 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-1-(4-methoxymethyloxyphenyl)-2-methyl-1H-indole
- IUPAC
- 5-bromo-1-[4-(methoxymethoxy)phenyl]-2-methylindole
Names & synonyms
SCHEMBL5068232LZUOAUABDRCIFK-UHFFFAOYSA-N5-bromo-1-(4-methoxymethyloxyphenyl)-2-methyl-1H -indole5-Bromo-1-(4-methoxymethyloxyphenyl)-2-methyl-1H-indole
Database identifiers
- PubChem CID
- 69300052
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 23.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
Related reactions
3 records
Compound notes
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