10-fluoranyl-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione

Systemtic Name: 10-fluoranyl-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione Openeye Name: 10-fluoro-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione CAS Name: 10-fluoro-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione IUPAC Name: 10-fluoro-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione Traditional Name: 10-fluoro-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-quinone Formula: C12H11FN2O2 MolecularWeight: 234.226343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(=O)C3=C2C(=CC=C3)F)C(=O)N1

Isomeric SMILES

C1CN2C(CC(=O)C3=C2C(=CC=C3)F)C(=O)N1

InChI

InChI=1S/C12H11FN2O2/c13-8-3-1-2-7-10(16)6-9-12(17)14-4-5-15(9)11(7)8/h1-3,9H,4-6H2,(H,14,17)