1,4-Ethanoquinoxaline, 2,3-dihydro-
Basic information
- CAS
7140-45-6- Standard SMILES
c1ccc2c(c1)N1CCN2CC1- InChIKey
OGEXWIXITOCNRZ-UHFFFAOYSA-N- Molecular formula
- C10H12N2
- Average molar mass
- 160.22 g/mol
- Monoisotopic mass
- 160.10004839
Names & identifiers
- Preferred name
- 1,4-Ethanoquinoxaline, 2,3-dihydro-
- IUPAC
- 1,8-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
Names & synonyms
1,4-Ethanoquinoxaline, 2,3-dihydro-7140-45-6Benzo[b]-1,4-diazabicyclo[2.2.2]octaneDTXSID50221586Benzo(b)-1,4-diazabicyclo(2.2.2)octaneRefChem:73353DTXCID80144077OGEXWIXITOCNRZ-UHFFFAOYSA-N1,4-Ethanoquinoxaline,2,3-dihydro-2,3-dihydro-1,4-ethanoquinoxalineSCHEMBL4427099HMS1607F02
Show more names
AKOS021983742EU-0000543ST51001576SR-01000392108SR-01000392108-11,8-diazatricyclo[6.2.2.02,7]dodeca-2,4,6-triene1,8-diazatricyclo[6.2.2.0<2,7>]dodeca-2(7),3,5-triene
Database identifiers
- CAS
7140-45-6- PubChem CID
- 138941
- DTXSID
DTXSID50221586
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…