Basic information
- CAS
39744-68-8- Standard SMILES
COc1ccc2c(c1)ncc1nccn12- InChIKey
WDZYHPBGLGNUOQ-UHFFFAOYSA-N- Molecular formula
- C11H9N3O
- Average molar mass
- 199.21 g/mol
- Monoisotopic mass
- 199.07456192
Names & identifiers
- Preferred name
- Imidazo(1,2-a)quinoxaline, 7-methoxy-
- IUPAC
- 7-methoxyimidazo[1,2-a]quinoxaline
- English name
- Imidazo(1,2-a)quinoxaline,7-methoxy-
- Molecular formula
- C11H9N3O
- Molecular weight
- 199.20866
Names & synonyms
39744-68-87-Methoxy-imidazo(1,2-a)quinoxalineImidazo(1,2-a)quinoxaline, 7-methoxy-DTXSID50192828RefChem:348623DTXCID901153197-methoxyimidazo[1,2-a]quinoxalineImidazo[1,2-a]quinoxaline,7-methoxy-SCHEMBL11413815AKOS006276837Imidazo(1,2-a)quinoxaline,7-methoxy-
Database identifiers
- CAS
39744-68-8- PubChem CID
- 217855
- DTXSID
DTXSID50192828- Nikkaji
- J36.981K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Chemistry & industry
Suppliers2 total
AQS-USA.INC.—
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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