[1,2,4]triazino[3,2-a]isoquinolin-2-imine

Systemtic Name: [1,2,4]triazino[3,2-a]isoquinolin-2-imine Openeye Name: [1,2,4]triazino[3,2-a]isoquinolin-2-imine CAS Name: [1,2,4]triazino[3,2-a]isoquinolin-2-imine IUPAC Name: [1,2,4]triazino[3,2-a]isoquinolin-2-imine Traditional Name: [1,2,4]triazin[3,2-a]isoquinolin-2-ylideneamine Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=N)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=N)C=N3

InChI

InChI=1S/C11H8N4/c12-10-7-13-15-6-5-8-3-1-2-4-9(8)11(15)14-10/h1-7,12H