8-methoxy-2-phenyl-5H-[1,2,4]triazolo[5,1-a]isoindole

Systemtic Name: 8-methoxy-2-phenyl-5H-[1,2,4]triazolo[5,1-a]isoindole Openeye Name: 8-methoxy-2-phenyl-5H-[1,2,4]triazolo[5,1-a]isoindole CAS Name: 8-methoxy-2-phenyl-5H-[1,2,4]triazolo[5,1-a]isoindole IUPAC Name: 8-methoxy-2-phenyl-5H-[1,2,4]triazolo[5,1-a]isoindole Traditional Name: 8-methoxy-2-phenyl-5H-[1,2,4]triazol[5,1-a]isoindole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN3C2=NC(=N3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN3C2=NC(=N3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C16H13N3O/c1-20-13-8-7-12-10-19-16(14(12)9-13)17-15(18-19)11-5-3-2-4-6-11/h2-9H,10H2,1H3