Basic information
- CAS
92289-53-7- Standard SMILES
COc1nc2ccccc2nc1N1CC1- InChIKey
OQVBWLCXCLNBNY-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.09021198
Names & identifiers
- Preferred name
- Quinoxaline, 2-(1-aziridinyl)-3-methoxy-
- IUPAC
- 2-(aziridin-1-yl)-3-methoxyquinoxaline
Names & synonyms
MLS003373796Quinoxaline, 2-(1-aziridinyl)-3-methoxy-92289-53-72-(aziridin-1-yl)-3-methoxyquinoxalineNSC408225CHEMBL2359847DTXSID803250263-aziridin-1-yl-2-methoxy-quinoxalineNSC-408225SMR002048593DS-014089
Database identifiers
- CAS
92289-53-7- PubChem CID
- 348757
- DTXSID
DTXSID80325026- ChEMBL
CHEMBL2359847
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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