2-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 2-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 2-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 2-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 2-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 2-phenyl-[1,2,4]triazol[5,1-a]isoquinoline Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H11N3/c1-2-7-13(8-3-1)15-17-16-14-9-5-4-6-12(14)10-11-19(16)18-15/h1-11H