1-phenyl-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol

Systemtic Name: 1-phenyl-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol Openeye Name: 1-phenyl-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol CAS Name: 1-phenyl-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol IUPAC Name: 1-phenyl-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol Traditional Name: 1-phenyl-4H-[1,2,4]triazin[6,1-a]isoquinolin-5-ium-1-ol Formula: C17H14N3O+ MolecularWeight: 276.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=[N+](C=CC4=CC=CC=C43)NC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=[N+](C=CC4=CC=CC=C43)NC=N2)O

InChI

InChI=1S/C17H14N3O/c21-17(14-7-2-1-3-8-14)16-15-9-5-4-6-13(15)10-11-20(16)19-12-18-17/h1-12,21H,(H,18,19)/q+1