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

Systemtic Name: 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C11H9N3O MolecularWeight: 199.20866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=CC=CC=C13

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=CC=CC=C13

InChI

InChI=1S/C11H9N3O/c1-7-6-10-12-13-11(15)14(10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H,13,15)