5-methyl-7-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-methyl-7-oxidanyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-hydroxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-hydroxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-hydroxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-hydroxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=C1C=C(C=C3)O

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=C1C=C(C=C3)O

InChI

InChI=1S/C11H9N3O2/c1-6-4-10-12-13-11(16)14(10)9-3-2-7(15)5-8(6)9/h2-5,15H,1H3,(H,13,16)