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

Systemtic Name: 2,3-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium Openeye Name: 2,3-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium CAS Name: 2,3-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium IUPAC Name: 2,3-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium Traditional Name: 2,3-dimethyl-[1,2,4]triazin[3,2-a]isoquinolin-5-ium Formula: C13H12N3+ MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=[N+]2C=CC3=CC=CC=C3C2=N1)C

Isomeric SMILES

CC1=C(N=[N+]2C=CC3=CC=CC=C3C2=N1)C

InChI

InChI=1S/C13H12N3/c1-9-10(2)15-16-8-7-11-5-3-4-6-12(11)13(16)14-9/h3-8H,1-2H3/q+1