3-(1H-indol-4-yl)-5-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(1H-indol-4-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(1H-indol-4-yl)-5-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(1H-indol-4-yl)-5-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(1H-indol-4-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(1H-indol-4-yl)-5-(2-pyridyl)-1,2,4-oxadiazole Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C15H10N4O/c1-2-8-16-13(5-1)15-18-14(19-20-15)11-4-3-6-12-10(11)7-9-17-12/h1-9,17H