2-methyl-[1,2,4]triazolo[3,4-a]isoquinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N2C=CC3=CC=CC=C3C2=N1

Isomeric SMILES

CN1C(=O)N2C=CC3=CC=CC=C3C2=N1

InChI

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