1-(3-ethenylindol-1-yl)ethanone

Systemtic Name: 1-(3-ethenylindol-1-yl)ethanone Openeye Name: 1-(3-vinylindol-1-yl)ethanone CAS Name: 1-(3-ethenyl-1-indolyl)ethanone IUPAC Name: 1-(3-ethenylindol-1-yl)ethanone Traditional Name: 1-(3-vinylindol-1-yl)ethanone Formula: C12H11NO MolecularWeight: 185.22184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C

InChI

InChI=1S/C12H11NO/c1-3-10-8-13(9(2)14)12-7-5-4-6-11(10)12/h3-8H,1H2,2H3