1-(2,3-dihydro-1H-inden-5-yl)-3-(1-oxidanylpropan-2-yl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-oxidanylpropan-2-yl)urea Openeye Name: 1-(2-hydroxy-1-methyl-ethyl)-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-hydroxypropan-2-yl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-hydroxypropan-2-yl)urea Traditional Name: 1-(2-hydroxy-1-methyl-ethyl)-3-indan-5-yl-urea Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(CO)NC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H18N2O2/c1-9(8-16)14-13(17)15-12-6-5-10-3-2-4-11(10)7-12/h5-7,9,16H,2-4,8H2,1H3,(H2,14,15,17)