1-methyl-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium

Systemtic Name: 1-methyl-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium Openeye Name: 1-methyl-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium CAS Name: 1-methyl-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium IUPAC Name: 1-methyl-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium Traditional Name: 1-methyl-[1,2,4]triazol[4,3-b]isoquinolin-4-ium Formula: C11H10N3+ MolecularWeight: 184.2172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=CC=CC=C3C=[N+]2C=N1

Isomeric SMILES

CN1C2=CC3=CC=CC=C3C=[N+]2C=N1

InChI

InChI=1S/C11H10N3/c1-13-11-6-9-4-2-3-5-10(9)7-14(11)8-12-13/h2-8H,1H3/q+1