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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C=C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C=C

InChI

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