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

Systemtic Name: 6-methoxy-2,3-dimethyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 6-methoxy-2,3-dimethyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 6-methoxy-2,3-dimethyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 6-methoxy-2,3-dimethyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 6-methoxy-2,3-dimethyl-10,10a-dihydro-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(CC3=C2C(=CC=C3)OC)C(=O)N1C

Isomeric SMILES

CC1C(=O)N2C(CC3=C2C(=CC=C3)OC)C(=O)N1C

InChI

InChI=1S/C14H16N2O3/c1-8-13(17)16-10(14(18)15(8)2)7-9-5-4-6-11(19-3)12(9)16/h4-6,8,10H,7H2,1-3H3