7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride
Basic information
- CAS
3389-27-3- Standard SMILES
[Cl-].c1cc[n+]2c(c1)-c1[nH]c3ccccc3c1CC2- InChIKey
MTDAYOMCYHJJJF-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2
- Average molar mass
- 256.73 g/mol
- Monoisotopic mass
- 256.0767261
Names & identifiers
- Preferred name
- 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride
- IUPAC
- 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride
Database identifiers
- CAS
3389-27-3- PubChem CID
- 165115
Properties
Computed structural properties
- Topological polar surface area
- 19.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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