Basic information
- Standard SMILES
Cl.Cl.c1ccc(-n2cc(N3CCNCC3)c3ccccc32)cc1- InChIKey
ZRVPTEOFYHCKPF-UHFFFAOYSA-N- Molecular formula
- C18H21Cl2N3
- Average molar mass
- 350.3 g/mol
Names & identifiers
- Preferred name
- 1-(1-phenyl-1H-indol-3-yl)piperazine dihydrochloride
- IUPAC
- 1-phenyl-3-piperazin-1-ylindole;dihydrochloride
Names & synonyms
SCHEMBL7989866ZRVPTEOFYHCKPF-UHFFFAOYSA-N1-(1-phenyl-1H-indol-3-yl)piperazine dihydrochloride1-(1-phenyl-1H-indol-3-yl) piperazine dihydrochloride
Database identifiers
- PubChem CID
- 21706602
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 333
Related reactions
14 records
Compound notes
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