5-(5-bromanyl-1H-indol-3-yl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole

Systemtic Name: 5-(5-bromanyl-1H-indol-3-yl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Openeye Name: 5-(5-bromo-1H-indol-3-yl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole CAS Name: 5-(5-bromo-1H-indol-3-yl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: 5-(5-bromo-1H-indol-3-yl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Traditional Name: 5-(5-bromo-1H-indol-3-yl)-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(ON2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(ON2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H12BrN3O/c17-11-6-7-14-12(8-11)13(9-18-14)16-19-15(20-21-16)10-4-2-1-3-5-10/h1-9,16,18H,(H,19,20)