5-(2-azanylethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-2-one

Systemtic Name: 5-(2-azanylethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-2-one Openeye Name: 5-(2-aminoethyl)-3-indan-5-yl-oxazolidin-2-one CAS Name: 5-(2-aminoethyl)-3-(2,3-dihydro-1H-inden-5-yl)-2-oxazolidinone IUPAC Name: 5-(2-aminoethyl)-3-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-2-one Traditional Name: 5-(2-aminoethyl)-3-indan-5-yl-oxazolidin-2-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(OC3=O)CCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(OC3=O)CCN

InChI

InChI=1S/C14H18N2O2/c15-7-6-13-9-16(14(17)18-13)12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13H,1-3,6-7,9,15H2