Basic information
- CAS
13699-41-7- Standard SMILES
C[N+]12CCCCC1CC1CCCCC12.[I-]- InChIKey
SJRHDAMTQJPRLX-UHFFFAOYSA-M- Molecular formula
- C13H24IN
- Average molar mass
- 321.24 g/mol
- Monoisotopic mass
- 321.09535
Names & identifiers
- Preferred name
- Pyrido(1,2-a)indolium, dodecahydro-5-methyl-, iodide
- IUPAC
- 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide
Names & synonyms
5-Methyldodecahydropyrido(1,2-a)indolium iodidePyrido(1,2-a)indolium, dodecahydro-5-methyl-, iodide13699-41-7RefChem:377283DTXSID909296155-Methyldodecahydropyrido[1,2-a]indol-5-ium iodide
Database identifiers
- CAS
13699-41-7- PubChem CID
- 203045
- DTXSID
DTXSID90929615
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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