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

Systemtic Name: 1H-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium Openeye Name: 1H-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium CAS Name: 1H-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium IUPAC Name: 1H-[1,2,4]triazolo[4,3-b]isoquinolin-4-ium Traditional Name: 1H-[1,2,4]triazol[4,3-b]isoquinolin-4-ium Formula: C10H8N3+ MolecularWeight: 170.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+]3C=NNC3=CC2=C1

Isomeric SMILES

C1=CC=C2C=[N+]3C=NNC3=CC2=C1

InChI

InChI=1S/C10H7N3/c1-2-4-9-6-13-7-11-12-10(13)5-8(9)3-1/h1-7H/p+1