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

Systemtic Name: 5-(2,3-dihydro-1H-indol-2-yl)-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-indolin-2-yl-3-phenyl-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-indol-2-yl)-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-indol-2-yl)-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-indolin-2-yl-3-phenyl-1,2,4-oxadiazole Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC2=CC=CC=C21)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O/c1-2-6-11(7-3-1)15-18-16(20-19-15)14-10-12-8-4-5-9-13(12)17-14/h1-9,14,17H,10H2