6-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-7,9-diol

Systemtic Name: 6-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-7,9-diol Openeye Name: 6-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-7,9-diol CAS Name: 6-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-7,9-diol IUPAC Name: 6-phenyl-[1,2,4]triazolo[3,4-a]isoquinoline-7,9-diol Traditional Name: 6-phenyl-[1,2,4]triazol[3,4-a]isoquinoline-7,9-diol Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=NN=C3C4=CC(=CC(=C42)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=NN=C3C4=CC(=CC(=C42)O)O

InChI

InChI=1S/C16H11N3O2/c20-11-6-12-15(14(21)7-11)13(10-4-2-1-3-5-10)8-19-9-17-18-16(12)19/h1-9,20-21H