(2-methylaziridin-1-yl)-phenyl-methanone

Systemtic Name: (2-methylaziridin-1-yl)-phenyl-methanone Openeye Name: (2-methylaziridin-1-yl)-phenyl-methanone CAS Name: (2-methyl-1-aziridinyl)-phenylmethanone IUPAC Name: (2-methylaziridin-1-yl)-phenylmethanone Traditional Name: (2-methylethylenimin-1-yl)-phenyl-methanone Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8-7-11(8)10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3