1-(1-prop-2-enylindol-3-yl)ethanone

Systemtic Name: 1-(1-prop-2-enylindol-3-yl)ethanone Openeye Name: 1-(1-allylindol-3-yl)ethanone CAS Name: 1-(1-prop-2-enyl-3-indolyl)ethanone IUPAC Name: 1-(1-prop-2-enylindol-3-yl)ethanone Traditional Name: 1-(1-allylindol-3-yl)ethanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-3-8-14-9-12(10(2)15)11-6-4-5-7-13(11)14/h3-7,9H,1,8H2,2H3