10bH-[1,2,4]triazolo[3,4-a]isoquinolin-3-one

Systemtic Name: 10bH-[1,2,4]triazolo[3,4-a]isoquinolin-3-one Openeye Name: 10bH-[1,2,4]triazolo[3,4-a]isoquinolin-3-one CAS Name: 10bH-[1,2,4]triazolo[3,4-a]isoquinolin-3-one IUPAC Name: 10bH-[1,2,4]triazolo[3,4-a]isoquinolin-3-one Traditional Name: 10bH-[1,2,4]triazol[3,4-a]isoquinolin-3-one Formula: C10H7N3O MolecularWeight: 185.18208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3N=NC(=O)N3C=CC2=C1

Isomeric SMILES

C1=CC=C2C3N=NC(=O)N3C=CC2=C1

InChI

InChI=1S/C10H7N3O/c14-10-12-11-9-8-4-2-1-3-7(8)5-6-13(9)10/h1-6,9H