2-ethanoyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2-ethanoyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-acetyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-acetyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-acetyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-acetyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C(C1)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1CCN2C(C1)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H14N2O2/c1-9(16)14-6-7-15-12(8-14)10-4-2-3-5-11(10)13(15)17/h2-5,12H,6-8H2,1H3