9-methoxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 9-methoxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 9-methoxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 9-methoxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 9-methoxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 9-methoxy-2-methyl-10,10a-dihydro-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N2C(C1=O)CC3=C2C=CC=C3OC

Isomeric SMILES

CN1CC(=O)N2C(C1=O)CC3=C2C=CC=C3OC

InChI

InChI=1S/C13H14N2O3/c1-14-7-12(16)15-9-4-3-5-11(18-2)8(9)6-10(15)13(14)17/h3-5,10H,6-7H2,1-2H3