1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol

Systemtic Name: 1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol Openeye Name: 1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol CAS Name: 1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol IUPAC Name: 1-(4-fluorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol Traditional Name: 1-(4-fluorophenyl)-4H-[1,2,4]triazin[6,1-a]isoquinolin-5-ium-1-ol Formula: C17H13FN3O+ MolecularWeight: 294.303023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+]3=C2C(N=CN3)(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+]3=C2C(N=CN3)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C17H13FN3O/c18-14-7-5-13(6-8-14)17(22)16-15-4-2-1-3-12(15)9-10-21(16)20-11-19-17/h1-11,22H,(H,19,20)/q+1