1-(5-bromanylindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanylindol-1-yl)ethanone Openeye Name: 1-(5-bromoindol-1-yl)ethanone CAS Name: 1-(5-bromo-1-indolyl)ethanone IUPAC Name: 1-(5-bromoindol-1-yl)ethanone Traditional Name: 1-(5-bromoindol-1-yl)ethanone Formula: C10H8BrNO MolecularWeight: 238.08062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC(=C2)Br

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC(=C2)Br

InChI

InChI=1S/C10H8BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-6H,1H3