2-methylpyrazino[1,2-a]indole-1,3,4-trione

Systemtic Name: 2-methylpyrazino[1,2-a]indole-1,3,4-trione Openeye Name: 2-methylpyrazino[1,2-a]indole-1,3,4-trione CAS Name: 2-methylpyrazino[1,2-a]indole-1,3,4-trione IUPAC Name: 2-methylpyrazino[1,2-a]indole-1,3,4-trione Traditional Name: 2-methylpyrazin[1,2-a]indole-1,3,4-trione Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=CC=CC=C3N2C(=O)C1=O

Isomeric SMILES

CN1C(=O)C2=CC3=CC=CC=C3N2C(=O)C1=O

InChI

InChI=1S/C12H8N2O3/c1-13-10(15)9-6-7-4-2-3-5-8(7)14(9)12(17)11(13)16/h2-6H,1H3