(3Z)-1-methyl-3-(2-oxidanylidenepropylidene)indol-2-one

Systemtic Name: (3Z)-1-methyl-3-(2-oxidanylidenepropylidene)indol-2-one Openeye Name: (3Z)-3-acetonylidene-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-(2-oxopropylidene)-2-indolone IUPAC Name: (3Z)-1-methyl-3-(2-oxopropylidene)indol-2-one Traditional Name: (3Z)-3-acetonylidene-1-methyl-oxindole Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-8(14)7-10-9-5-3-4-6-11(9)13(2)12(10)15/h3-7H,1-2H3/b10-7-