2-methyl-6,8,9,10-tetrahydro-4H-pyrazino[2,3-h][1,5]benzodiazepine-3,7-dione

Systemtic Name: 2-methyl-6,8,9,10-tetrahydro-4H-pyrazino[2,3-h][1,5]benzodiazepine-3,7-dione Openeye Name: 2-methyl-6,8,9,10-tetrahydro-4H-pyrazino[2,3-h][1,5]benzodiazepine-3,7-dione CAS Name: 2-methyl-6,8,9,10-tetrahydro-4H-pyrazino[2,3-h][1,5]benzodiazepine-3,7-dione IUPAC Name: 2-methyl-6,8,9,10-tetrahydro-4H-pyrazino[2,3-h][1,5]benzodiazepine-3,7-dione Traditional Name: 2-methyl-6,8,9,10-tetrahydro-4H-pyrazino[2,3-h][1,5]benzodiazepine-3,7-quinone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2NC1=O)NC(=O)CCN3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2NC1=O)NC(=O)CCN3

InChI

InChI=1S/C12H12N4O2/c1-6-12(18)16-10-5-8-7(4-9(10)14-6)13-3-2-11(17)15-8/h4-5,13H,2-3H2,1H3,(H,15,17)(H,16,18)