Basic information
- CAS
6120-42-9- Standard SMILES
CCCn1c2ccc(Br)cc2c2nc3ccccc3nc21- InChIKey
GKZRFYGHDWCJQJ-UHFFFAOYSA-N- Molecular formula
- C17H14BrN3
- Average molar mass
- 340.2 g/mol
- Monoisotopic mass
- 339.03711
Names & identifiers
- Preferred name
- 9-bromo-6-propyl-6H-indolo[2,3-b]quinoxaline
- IUPAC
- 9-bromo-6-propylindolo[3,2-b]quinoxaline
- English name
- N,N'-Bis(5-oxo-2,5-dihydrofuran-2-ylidene)-1,4-butanediamine
- Molecular formula
- C12H12N2O4
- Molecular weight
- 248.23
Names & synonyms
9-bromo-6-propyl-6H-indolo[2,3-b]quinoxaline424813-73-06120-42-99-bromo-6-propylindolo[3,2-b]quinoxalineOprea1_087490DTXSID40976715STK896753AKOS0011864612-bromo-5-propylindolo[2,3-b]quinoxalineEU-0014211ST50039957SR-01000506417
Show more names
2(5H)-Furanone, 5,5'-(1,4-butanediyldinitrilo)bis- (9CI)N,N'-Bis(5-oxo-2,5-dihydrofuran-2-ylidene)-1,4-butanediamine
SR-01000506417-1Z57102769F0798-0156
Database identifiers
- CAS
6120-42-9- PubChem CID
- 706294
- DTXSID
DTXSID40976715
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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