1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enyl-imidazolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enyl-imidazolidin-2-one Openeye Name: 1-allyl-3-indan-5-yl-imidazolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enyl-2-imidazolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-prop-2-enylimidazolidin-2-one Traditional Name: 1-allyl-3-indan-5-yl-2-imidazolidinone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C1=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCN1CCN(C1=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H18N2O/c1-2-8-16-9-10-17(15(16)18)14-7-6-12-4-3-5-13(12)11-14/h2,6-7,11H,1,3-5,8-10H2