2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium chloride
Basic information
- CAS
6067-48-7- Standard SMILES
[Cl-].c1ccc2c3c([nH]c2c1)C1=[N+](CCCC1)CC3- InChIKey
CLKSXQGEYDSWEX-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2
- Average molar mass
- 260.76 g/mol
- Monoisotopic mass
- 260.1080262
Names & identifiers
- Preferred name
- 2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium chloride
- IUPAC
- 2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium chloride
Database identifiers
- CAS
6067-48-7- PubChem CID
- 16216511
Properties
Computed structural properties
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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