2-methyl-8-oxidanyl-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 2-methyl-8-oxidanyl-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 8-hydroxy-2-methyl-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 8-hydroxy-2-methyl-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 8-hydroxy-2-methyl-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 8-hydroxy-2-methyl-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N2C3=C(C=C(C=C3)O)C=C2C1=O

Isomeric SMILES

CN1CC(=O)N2C3=C(C=C(C=C3)O)C=C2C1=O

InChI

InChI=1S/C12H10N2O3/c1-13-6-11(16)14-9-3-2-8(15)4-7(9)5-10(14)12(13)17/h2-5,15H,6H2,1H3