[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine

Systemtic Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine Openeye Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine CAS Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine IUPAC Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine Traditional Name: [1,2,4]triazin[3,2-a]isoquinolin-5-ium-2-ylamine Formula: C11H9N4+ MolecularWeight: 197.21596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+]3=NC=C(N=C23)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+]3=NC=C(N=C23)N

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/p+1