1-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)ethanone

Systemtic Name: 1-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)ethanone Openeye Name: 1-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)ethanone CAS Name: 1-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)ethanone IUPAC Name: 1-(3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-2-yl)ethanone Traditional Name: 1-(3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindol-2-yl)ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2CC3=CC=CC=C3C2C1

Isomeric SMILES

CC(=O)N1CCN2CC3=CC=CC=C3C2C1

InChI

InChI=1S/C13H16N2O/c1-10(16)14-6-7-15-8-11-4-2-3-5-12(11)13(15)9-14/h2-5,13H,6-9H2,1H3