1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-chloro-3-propyl-, hydrochloride
Basic information
- CAS
76061-67-1- Standard SMILES
CCCN1CCn2c3c(c4cc(Cl)ccc42)CCCC31.Cl- InChIKey
BDZJFHXZTHTADJ-UHFFFAOYSA-N- Molecular formula
- C17H22Cl2N2
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 324.1160041
Names & identifiers
- Preferred name
- 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-chloro-3-propyl-, hydrochloride
- IUPAC
- 12-chloro-4-propyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrochloride
- English name
- 1,10-Trimethylene-2-propyl-8-chloro-1,2,3,4-tetrahydropyrazino(1,2-a)i ndole hydrochloride
- Molecular weight
- 0
Names & synonyms
76061-67-11H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-chloro-3-propyl-, hydrochloride1,10-Trimethylene-2-propyl-8-chloro-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochlorideRefChem:23970712-chloro-4-propyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene;hydrochloride8-chloro-3-propyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole hydrochlorideDTXSID10997396AKOS0304880358-Chloro-3-propyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole--hydrogen chloride (1/1)1,10-Trimethylene-2-propyl-8-chloro-1,2,3,4-tetrahydropyrazino(1,2-a)i ndole hydrochloride
Database identifiers
- CAS
76061-67-1- PubChem CID
- 3059040
- DTXSID
DTXSID10997396
Properties
Computed structural properties
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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