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Basic information
- CAS
138683-66-6- Standard SMILES
CN1CCc2cn(C)c3c2C1=CC(=O)C3=O- InChIKey
NWBAIJSXHACZNH-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987762
Names & identifiers
- Preferred name
- Damirone A
- IUPAC
- 1,5-Dimethyl-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline-7,8-dione
Database identifiers
- CAS
138683-66-6- PubChem CID
- 2946
- DTXSID
DTXSID00160759- ChEMBL
CHEMBL559637- Nikkaji
- J676.844J
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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