1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone
Basic information
- CAS
56722-04-4- Standard SMILES
COc1cc2c(cc1OC)-n1cccc1CN2C(C)=O- InChIKey
OJFWYQNUNXEBDE-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- 1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone
- IUPAC
- 1-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone
Names & synonyms
56722-04-41-(7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanoneNSC209508DTXSID50308801NSC-2095081-(7,8-Dimethoxypyrrolo[1,2-a]quinoxalin-5(4H)-yl)ethan-1-one
Database identifiers
- CAS
56722-04-4- PubChem CID
- 308322
- DTXSID
DTXSID50308801
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
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Compound notes
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