Basic information
- CAS
40114-83-8- Standard SMILES
Cc1cc2nc3c(nc2cc1C)-c1ccccc1C3=O- InChIKey
NJWXWXXEFOAELR-UHFFFAOYSA-N- Molecular formula
- C17H12N2O
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.09496301
Names & identifiers
- Preferred name
- 7,8-dimethyl-11H-indeno[1,2-b]quinoxalin-11-one
- IUPAC
- 7,8-dimethylindeno[1,2-b]quinoxalin-11-one
Names & synonyms
7,8-dimethyl-11H-indeno[1,2-b]quinoxalin-11-one40114-83-87,8-Dimethyl-indeno[1,2-b]quinoxalin-11-one7,8-dimethylindeno[1,2-b]quinoxalin-11-oneCambridge id 5629396Oprea1_365352Oprea1_438433MLS000526134CHEMBL4447281SCHEMBL14532729DTXSID50351630NSC162690
Show more names
AKOS000541771CCG-233627NSC-162690SMR000116608CL-264361ST502301937,8-dimethylindeno[2,3-b]quinoxalin-11-oneAB00091203-01
Database identifiers
- CAS
40114-83-8- PubChem CID
- 705473
- DTXSID
DTXSID50351630- ChEMBL
CHEMBL4447281- Nikkaji
- J1.694.676A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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