2,3,6,7-tetramethyl-8-oxidanyl-pyrido[3,4-b]pyrazin-5-one

Systemtic Name: 2,3,6,7-tetramethyl-8-oxidanyl-pyrido[3,4-b]pyrazin-5-one Openeye Name: 8-hydroxy-2,3,6,7-tetramethyl-pyrido[3,4-b]pyrazin-5-one CAS Name: 8-hydroxy-2,3,6,7-tetramethyl-5-pyrido[3,4-b]pyrazinone IUPAC Name: 8-hydroxy-2,3,6,7-tetramethylpyrido[3,4-b]pyrazin-5-one Traditional Name: 8-hydroxy-2,3,6,7-tetramethyl-pyrido[3,4-b]pyrazin-5-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N1C)N=C(C(=N2)C)C)O

Isomeric SMILES

CC1=C(C2=C(C(=O)N1C)N=C(C(=N2)C)C)O

InChI

InChI=1S/C11H13N3O2/c1-5-6(2)13-9-8(12-5)10(15)7(3)14(4)11(9)16/h15H,1-4H3