1-(5-ethenylindol-1-yl)ethanone

Systemtic Name: 1-(5-ethenylindol-1-yl)ethanone Openeye Name: 1-(5-vinylindol-1-yl)ethanone CAS Name: 1-(5-ethenyl-1-indolyl)ethanone IUPAC Name: 1-(5-ethenylindol-1-yl)ethanone Traditional Name: 1-(5-vinylindol-1-yl)ethanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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