3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenol

Systemtic Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H14N2O2/c16-11-7-3-6-10(8-11)12-14-13(17-15-12)9-4-1-2-5-9/h3,6-9,16H,1-2,4-5H2