5-(2,3-dihydro-1H-inden-2-yl)-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole Openeye Name: 5-indan-2-yl-3-(3-pyridylmethyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-3-(3-pyridinylmethyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole Traditional Name: 5-indan-2-yl-3-(3-pyridylmethyl)-1,2,4-oxadiazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C3=NC(=NO3)CC4=CN=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)C3=NC(=NO3)CC4=CN=CC=C4

InChI

InChI=1S/C17H15N3O/c1-2-6-14-10-15(9-13(14)5-1)17-19-16(20-21-17)8-12-4-3-7-18-11-12/h1-7,11,15H,8-10H2