8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)OC

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=C1C=CC(=C3)OC

InChI

InChI=1S/C12H11N3O2/c1-7-5-11-13-14-12(16)15(11)10-6-8(17-2)3-4-9(7)10/h3-6H,1-2H3,(H,14,16)