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

Systemtic Name: (3-bromophenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: (3-bromophenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (3-bromophenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (3-bromophenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: (3-bromophenyl)-(2-methylethylenimin-1-yl)methanone Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO/c1-7-6-12(7)10(13)8-3-2-4-9(11)5-8/h2-5,7H,6H2,1H3