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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)N(C(=O)N)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)N(C(=O)N)O

InChI

InChI=1S/C11H14N2O2/c1-7-2-4-9-8(6-7)3-5-10(9)13(15)11(12)14/h2,4,6,10,15H,3,5H2,1H3,(H2,12,14)