9-ethoxy-8-iodanyl-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 9-ethoxy-8-iodanyl-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 9-ethoxy-8-iodo-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 9-ethoxy-8-iodo-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 9-ethoxy-8-iodo-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 9-ethoxy-8-iodo-2-methyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C14H17IN2O2 MolecularWeight: 372.20145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CN(CCN3C2=O)C)I

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CN(CCN3C2=O)C)I

InChI

InChI=1S/C14H17IN2O2/c1-3-19-13-7-9-10(6-11(13)15)14(18)17-5-4-16(2)8-12(9)17/h6-7,12H,3-5,8H2,1-2H3