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

Systemtic Name: 8-bromanyl-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 8-bromo-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 8-bromo-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 8-bromo-2-methyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 8-bromo-2-methyl-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN1CCN2C(C1)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C12H13BrN2O/c1-14-4-5-15-11(7-14)9-3-2-8(13)6-10(9)12(15)16/h2-3,6,11H,4-5,7H2,1H3