3-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazol-2-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazol-2-one Openeye Name: 3-indan-1-yloxazol-2-one CAS Name: 3-(2,3-dihydro-1H-inden-1-yl)-2-oxazolone IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazol-2-one Traditional Name: 3-indan-1-yl-4-oxazolin-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C=COC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1N3C=COC3=O

InChI

InChI=1S/C12H11NO2/c14-12-13(7-8-15-12)11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2