Basic information
- CAS
134285-32-8- Standard SMILES
Cl.c1ccc(-c2ccc3c(c2)c2cccc4c2n3CCN4)cc1- InChIKey
KRUUFDAYHKPCOY-UHFFFAOYSA-N- Molecular formula
- C20H17ClN2
- Average molar mass
- 320.8 g/mol
- Monoisotopic mass
- 320.1080262
Names & identifiers
- Preferred name
- 1H-Pyrazino(3,2,1-jk)carbazole, 2,3-dihydro-8-phenyl-, monohydrochloride
- IUPAC
- 12-phenyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16),10(15),11,13-hexaene;hydrochloride
Names & synonyms
1H-Pyrazino(3,2,1-jk)carbazole, 2,3-dihydro-8-phenyl-, monohydrochloride8-Phenyl-2,3-dihydro-1H-pyrazino(3,2,l-jk)carbazole hydrochloride134285-32-8DTXSID10158627RefChem:239715DTXCID70811188-Phenyl-2,3-dihydro-1H-pyrazino[3,2,1-jk]carbazole--hydrogen chloride (1/1)
Database identifiers
- CAS
134285-32-8- PubChem CID
- 3077445
- DTXSID
DTXSID10158627
Properties
Computed structural properties
- Topological polar surface area
- 17 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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