1-(6-azanylpyridin-2-yl)-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-azanylpyridin-2-yl)-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-amino-2-pyridyl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(6-amino-2-pyridinyl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(6-aminopyridin-2-yl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(6-amino-2-pyridyl)-5-hydroxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1O)C2=NC(=CC=C2)N)C

Isomeric SMILES

CC1=C(C(=O)N(C1O)C2=NC(=CC=C2)N)C

InChI

InChI=1S/C11H13N3O2/c1-6-7(2)11(16)14(10(6)15)9-5-3-4-8(12)13-9/h3-5,10,15H,1-2H3,(H2,12,13)