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

Systemtic Name: 2,4-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-3-one Openeye Name: 2,4-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-3-one CAS Name: 2,4-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-3-one IUPAC Name: 2,4-dimethyl-[1,2,4]triazino[3,2-a]isoquinolin-5-ium-3-one Traditional Name: 2,4-dimethyl-[1,2,4]triazin[3,2-a]isoquinolin-5-ium-3-one Formula: C13H12N3O+ MolecularWeight: 226.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=[N+](C=CC3=CC=CC=C32)N(C1=O)C

Isomeric SMILES

CC1=NC2=[N+](C=CC3=CC=CC=C32)N(C1=O)C

InChI

InChI=1S/C13H12N3O/c1-9-13(17)15(2)16-8-7-10-5-3-4-6-11(10)12(16)14-9/h3-8H,1-2H3/q+1