1-[4-(2-bromoethyl)indol-1-yl]ethanone

Systemtic Name: 1-[4-(2-bromoethyl)indol-1-yl]ethanone Openeye Name: 1-[4-(2-bromoethyl)indol-1-yl]ethanone CAS Name: 1-[4-(2-bromoethyl)-1-indolyl]ethanone IUPAC Name: 1-[4-(2-bromoethyl)indol-1-yl]ethanone Traditional Name: 1-[4-(2-bromoethyl)indol-1-yl]ethanone Formula: C12H12BrNO MolecularWeight: 266.13378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C=CC=C21)CCBr

Isomeric SMILES

CC(=O)N1C=CC2=C(C=CC=C21)CCBr

InChI

InChI=1S/C12H12BrNO/c1-9(15)14-8-6-11-10(5-7-13)3-2-4-12(11)14/h2-4,6,8H,5,7H2,1H3