8-bromanyl-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione

Systemtic Name: 8-bromanyl-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Openeye Name: 8-bromo-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione CAS Name: 8-bromo-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione IUPAC Name: 8-bromo-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Traditional Name: 8-bromo-2,3,4,10b-tetrahydropyrazin[1,2-b]isoindole-1,6-quinone Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=C(C2=O)C=C(C=C3)Br)C(=O)N1

Isomeric SMILES

C1CN2C(C3=C(C2=O)C=C(C=C3)Br)C(=O)N1

InChI

InChI=1S/C11H9BrN2O2/c12-6-1-2-7-8(5-6)11(16)14-4-3-13-10(15)9(7)14/h1-2,5,9H,3-4H2,(H,13,15)