1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-oxidanyl-urea

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-(6-methoxyindan-1-yl)urea CAS Name: 1-hydroxy-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)urea IUPAC Name: 1-hydroxy-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)urea Traditional Name: 1-hydroxy-1-(6-methoxyindan-1-yl)urea Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N(C(=O)N)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N(C(=O)N)O)C=C1

InChI

InChI=1S/C11H14N2O3/c1-16-8-4-2-7-3-5-10(9(7)6-8)13(15)11(12)14/h2,4,6,10,15H,3,5H2,1H3,(H2,12,14)