3-ethyl-2-methyl-6-oxidanyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 3-ethyl-2-methyl-6-oxidanyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 3-ethyl-6-hydroxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 3-ethyl-6-hydroxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 3-ethyl-6-hydroxy-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 3-ethyl-6-hydroxy-2-methyl-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:

CCC1C(=O)N2C(CC3=C2C(=CC=C3)O)C(=O)N1C

Isomeric SMILES

CCC1C(=O)N2C(CC3=C2C(=CC=C3)O)C(=O)N1C

InChI

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