1-(1-prop-2-ynylindol-2-yl)ethanone

Systemtic Name: 1-(1-prop-2-ynylindol-2-yl)ethanone Openeye Name: 1-(1-prop-2-ynylindol-2-yl)ethanone CAS Name: 1-(1-prop-2-ynyl-2-indolyl)ethanone IUPAC Name: 1-(1-prop-2-ynylindol-2-yl)ethanone Traditional Name: 1-(1-propargylindol-2-yl)ethanone Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N1CC#C

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N1CC#C

InChI

InChI=1S/C13H11NO/c1-3-8-14-12-7-5-4-6-11(12)9-13(14)10(2)15/h1,4-7,9H,8H2,2H3