(3-methoxyphenyl)-(2-methylaziridin-1-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: (3-methoxyphenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (3-methoxyphenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (3-methoxyphenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: (3-methoxyphenyl)-(2-methylethylenimin-1-yl)methanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1CN1C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C11H13NO2/c1-8-7-12(8)11(13)9-4-3-5-10(6-9)14-2/h3-6,8H,7H2,1-2H3