8-methoxy-2-methyl-3-oxidanyl-3,4-dihydropyrazino[1,2-a]indol-1-one

Systemtic Name: 8-methoxy-2-methyl-3-oxidanyl-3,4-dihydropyrazino[1,2-a]indol-1-one Openeye Name: 3-hydroxy-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one CAS Name: 3-hydroxy-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one IUPAC Name: 3-hydroxy-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1-one Traditional Name: 3-hydroxy-8-methoxy-2-methyl-3,4-dihydropyrazin[1,2-a]indol-1-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN2C3=C(C=C(C=C3)OC)C=C2C1=O)O

Isomeric SMILES

CN1C(CN2C3=C(C=C(C=C3)OC)C=C2C1=O)O

InChI

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