3-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]phenol

Systemtic Name: 3-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-(5-indan-5-yl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(2,3-dihydro-1H-inden-5-yl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-(5-indan-5-yl-1,2,4-oxadiazol-3-yl)phenol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC(=NO3)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H14N2O2/c20-15-6-2-5-13(10-15)16-18-17(21-19-16)14-8-7-11-3-1-4-12(11)9-14/h2,5-10,20H,1,3-4H2