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

Systemtic Name: 2-propanoyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-propanoyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-(1-oxopropyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-propanoyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-propionyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-2-13(17)15-7-8-16-12(9-15)10-5-3-4-6-11(10)14(16)18/h3-6,12H,2,7-9H2,1H3