Basic information
- Standard SMILES
CN(C)C(c1cccc(Cl)c1Cl)c1cn(C)c2ccccc12- InChIKey
LINNVLSOVFGUFR-UHFFFAOYSA-N- Molecular formula
- C18H18Cl2N2
- Average molar mass
- 333.3 g/mol
Names & identifiers
- Preferred name
- [(2,3-Dichloro-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- IUPAC
- 1-(2,3-dichlorophenyl)-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine
Names & synonyms
SCHEMBL5256981LINNVLSOVFGUFR-UHFFFAOYSA-N[(2,3-Dichloro-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985332
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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