2-[1-[(4-bromophenyl)methyl]aziridin-2-yl]ethanenitrile

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]aziridin-2-yl]ethanenitrile Openeye Name: 2-[1-[(4-bromophenyl)methyl]aziridin-2-yl]acetonitrile CAS Name: 2-[1-[(4-bromophenyl)methyl]-2-aziridinyl]acetonitrile IUPAC Name: 2-[1-[(4-bromophenyl)methyl]aziridin-2-yl]acetonitrile Traditional Name: 2-[1-(4-bromobenzyl)ethylenimin-2-yl]acetonitrile Formula: C11H11BrN2 MolecularWeight: 251.12244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(C=C2)Br)CC#N

Isomeric SMILES

C1C(N1CC2=CC=C(C=C2)Br)CC#N

InChI

InChI=1S/C11H11BrN2/c12-10-3-1-9(2-4-10)7-14-8-11(14)5-6-13/h1-4,11H,5,7-8H2