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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-indan-5-yl-3-methyl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxy-3-methylurea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-hydroxy-3-methylurea Traditional Name: 1-hydroxy-1-indan-5-yl-3-methyl-urea Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CNC(=O)N(C1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C11H14N2O2/c1-12-11(14)13(15)10-6-5-8-3-2-4-9(8)7-10/h5-7,15H,2-4H2,1H3,(H,12,14)