Basic information
- Standard SMILES
C=Cc1c(C)n(Cc2ccc(Br)cc2)c2ccc(OC)cc12- InChIKey
HOKLHCBOFKFIAH-UHFFFAOYSA-N- Molecular formula
- C19H18BrNO
- Average molar mass
- 356.3 g/mol
Names & identifiers
- Preferred name
- 1-(p-Bromobenzyl)-5-methoxy-2-methyl-3-vinylindole
- IUPAC
- 1-[(4-bromophenyl)methyl]-3-ethenyl-5-methoxy-2-methylindole
Names & synonyms
SCHEMBL8875854HOKLHCBOFKFIAH-UHFFFAOYSA-N1-(p-Bromobenzyl)-5-methoxy-2-methyl-3-vinylindole
Database identifiers
- PubChem CID
- 19974943
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 14.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
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