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

Systemtic Name: 2-ethyl-3-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-ethyl-3-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-ethyl-3-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-ethyl-3-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-ethyl-3-methyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2C3=CC=CC=C3C(=O)N2CC1C

Isomeric SMILES

CCN1CC2C3=CC=CC=C3C(=O)N2CC1C

InChI

InChI=1S/C14H18N2O/c1-3-15-9-13-11-6-4-5-7-12(11)14(17)16(13)8-10(15)2/h4-7,10,13H,3,8-9H2,1-2H3