Basic information
- CAS
6965-50-0- Standard SMILES
O=C1c2ccccc2-c2c1nc1ccccc1[n+]2[O-]- InChIKey
VRRONBPXKBGDIY-UHFFFAOYSA-N- Molecular formula
- C15H8N2O2
- Average molar mass
- 248.24 g/mol
- Monoisotopic mass
- 248.0585775
Names & identifiers
- Preferred name
- 11h-Indeno[1,2-b]quinoxalin-11-one 5-oxide
- IUPAC
- 5-oxidoindeno[1,2-b]quinoxalin-5-ium-11-one
Names & synonyms
11h-indeno[1,2-b]quinoxalin-11-one 5-oxide6965-50-05-oxidoindeno[1,2-b]quinoxalin-5-ium-11-oneF1481-004511-OXO-11H-INDENO[1,2-B]QUINOXALIN-5-IUM-5-OLATENSC67805NCIOpen2_003462DTXSID50290292SMSSF-0041150NSC-67805AKOS00232322411-oxo-11H-indeno[1,2-b]quinoxaline 5-oxide
Show more names
SR-01000012893SR-01000012893-15-Oxo-11H-5lambda~5~-indeno[1,2-b]quinoxalin-11-one17-oxo-2,9-diazatetracyclo[8.7.0.0(3),.0(1)(1),(1)]heptadeca-1(10),2,4,6,8,11(16),12,14-octaen-9-ium-9-olate
Database identifiers
- CAS
6965-50-0- PubChem CID
- 249459
- DTXSID
DTXSID50290292
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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