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

Systemtic Name: 5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one Openeye Name: 5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one CAS Name: 5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one IUPAC Name: 5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one Traditional Name: 5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one Formula: C11H9N3O MolecularWeight: 199.20866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2N3C=NNC3=C1

Isomeric SMILES

CC1=C2C=CC(=O)C=C2N3C=NNC3=C1

InChI

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