(3E)-3-(2-oxidanylidenepropylidene)-1-prop-2-ynyl-indol-2-one

Systemtic Name: (3E)-3-(2-oxidanylidenepropylidene)-1-prop-2-ynyl-indol-2-one Openeye Name: (3E)-3-acetonylidene-1-prop-2-ynyl-indolin-2-one CAS Name: (3E)-3-(2-oxopropylidene)-1-prop-2-ynyl-2-indolone IUPAC Name: (3E)-3-(2-oxopropylidene)-1-prop-2-ynylindol-2-one Traditional Name: (3E)-3-acetonylidene-1-propargyl-oxindole Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C2=CC=CC=C2N(C1=O)CC#C

Isomeric SMILES

CC(=O)/C=C/1\C2=CC=CC=C2N(C1=O)CC#C

InChI

InChI=1S/C14H11NO2/c1-3-8-15-13-7-5-4-6-11(13)12(14(15)17)9-10(2)16/h1,4-7,9H,8H2,2H3/b12-9+