(3E)-3-(3-methylbut-2-enylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(3-methylbut-2-enylidene)-1H-indol-2-one Openeye Name: (3E)-3-(3-methylbut-2-enylidene)indolin-2-one CAS Name: (3E)-3-(3-methylbut-2-enylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(3-methylbut-2-enylidene)-1H-indol-2-one Traditional Name: (3E)-3-(3-methylbut-2-enylidene)oxindole Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C2=CC=CC=C2NC1=O)C

Isomeric SMILES

CC(=C/C=C/1\C2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C13H13NO/c1-9(2)7-8-11-10-5-3-4-6-12(10)14-13(11)15/h3-8H,1-2H3,(H,14,15)/b11-8+