3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 3-phenoxy-[1,2,4]triazol[3,4-a]isoquinoline Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN=C3N2C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN=C3N2C=CC4=CC=CC=C43

InChI

InChI=1S/C16H11N3O/c1-2-7-13(8-3-1)20-16-18-17-15-14-9-5-4-6-12(14)10-11-19(15)16/h1-11H