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

Systemtic Name: 3-methyl-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Openeye Name: 3-methyl-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione CAS Name: 3-methyl-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione IUPAC Name: 3-methyl-2,3,4,10b-tetrahydropyrazino[1,2-b]isoindole-1,6-dione Traditional Name: 3-methyl-2,3,4,10b-tetrahydropyrazin[1,2-b]isoindole-1,6-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(C3=CC=CC=C3C2=O)C(=O)N1

Isomeric SMILES

CC1CN2C(C3=CC=CC=C3C2=O)C(=O)N1

InChI

InChI=1S/C12H12N2O2/c1-7-6-14-10(11(15)13-7)8-4-2-3-5-9(8)12(14)16/h2-5,7,10H,6H2,1H3,(H,13,15)