Basic information
- Standard SMILES
CN(C)C(c1cccc(Br)c1)c1cn(C)c2ccccc12- InChIKey
VPKIUJWGOLIXBT-UHFFFAOYSA-N- Molecular formula
- C18H19BrN2
- Average molar mass
- 343.3 g/mol
Names & identifiers
- Preferred name
- [(3-Bromo-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- IUPAC
- 1-(3-bromophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine
Names & synonyms
SCHEMBL5257567VPKIUJWGOLIXBT-UHFFFAOYSA-N[(3-Bromo-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985296
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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