3-(hydroxymethyl)-2-methyl-7-oxidanyl-6,6a,7,10b-tetrahydro-3H-pyrazino[2,1-a]isoindole-1,4-dione

Systemtic Name: 3-(hydroxymethyl)-2-methyl-7-oxidanyl-6,6a,7,10b-tetrahydro-3H-pyrazino[2,1-a]isoindole-1,4-dione Openeye Name: 7-hydroxy-3-(hydroxymethyl)-2-methyl-6,6a,7,10b-tetrahydro-3H-pyrazino[2,1-a]isoindole-1,4-dione CAS Name: 7-hydroxy-3-(hydroxymethyl)-2-methyl-6,6a,7,10b-tetrahydro-3H-pyrazino[2,1-a]isoindole-1,4-dione IUPAC Name: 7-hydroxy-3-(hydroxymethyl)-2-methyl-6,6a,7,10b-tetrahydro-3H-pyrazino[2,1-a]isoindole-1,4-dione Traditional Name: 7-hydroxy-2-methyl-3-methylol-6,6a,7,10b-tetrahydro-3H-pyrazin[2,1-a]isoindole-1,4-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)N2CC3C(C=CC=C3C2C1=O)O)CO

Isomeric SMILES

CN1C(C(=O)N2CC3C(C=CC=C3C2C1=O)O)CO

InChI

InChI=1S/C13H16N2O4/c1-14-9(6-16)12(18)15-5-8-7(11(15)13(14)19)3-2-4-10(8)17/h2-4,8-11,16-17H,5-6H2,1H3