Basic information
- Standard SMILES
CCc1cccc2c(C(c3cccc(Br)c3)N(C)C)c[nH]c12- InChIKey
YXLQPWUFNDAQLM-UHFFFAOYSA-N- Molecular formula
- C19H21BrN2
- Average molar mass
- 357.3 g/mol
Names & identifiers
- Preferred name
- [(3-Bromo-phenyl)-(7-ethyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- IUPAC
- 1-(3-bromophenyl)-1-(7-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine
Names & synonyms
SCHEMBL5261381YXLQPWUFNDAQLM-UHFFFAOYSA-N[(3-Bromo-phenyl)-(7-ethyl-1H-indol-3-yl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985307
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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