3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione

Systemtic Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione Openeye Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione CAS Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione IUPAC Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione Traditional Name: 3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C(=O)NC3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCN2C(C1)C(=O)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H15N3O2/c1-15-6-7-16-11(8-15)12(17)14-10-5-3-2-4-9(10)13(16)18/h2-5,11H,6-8H2,1H3,(H,14,17)