(2-methylaziridin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-methylaziridin-1-yl)-(4-methylphenyl)methanone Openeye Name: (2-methylaziridin-1-yl)-(p-tolyl)methanone CAS Name: (2-methyl-1-aziridinyl)-(4-methylphenyl)methanone IUPAC Name: (2-methylaziridin-1-yl)-(4-methylphenyl)methanone Traditional Name: (2-methylethylenimin-1-yl)-(p-tolyl)methanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CN1C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C11H13NO/c1-8-3-5-10(6-4-8)11(13)12-7-9(12)2/h3-6,9H,7H2,1-2H3