1-[3-(hydroxymethyl)-4-methyl-phenyl]aziridin-2-one

Systemtic Name: 1-[3-(hydroxymethyl)-4-methyl-phenyl]aziridin-2-one Openeye Name: 1-[3-(hydroxymethyl)-4-methyl-phenyl]aziridin-2-one CAS Name: 1-[3-(hydroxymethyl)-4-methylphenyl]-2-aziridinone IUPAC Name: 1-[3-(hydroxymethyl)-4-methylphenyl]aziridin-2-one Traditional Name: 1-(4-methyl-3-methylol-phenyl)ethylenimin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC2=O)CO

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC2=O)CO

InChI

InChI=1S/C10H11NO2/c1-7-2-3-9(4-8(7)6-12)11-5-10(11)13/h2-4,12H,5-6H2,1H3