[(2S,3R)-3-methylaziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-methylaziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-methylaziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-methyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-methylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-methylethylenimin-2-yl]-phenyl-methanone Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO/c1-7-9(11-7)10(12)8-5-3-2-4-6-8/h2-7,9,11H,1H3/t7-,9+/m1/s1