3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one Openeye Name: 4-allyloxy-3,3-dimethyl-indolin-2-one CAS Name: 3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one IUPAC Name: 3,3-dimethyl-4-prop-2-enoxy-1H-indol-2-one Traditional Name: 4-allyloxy-3,3-dimethyl-oxindole Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OCC=C)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2OCC=C)NC1=O)C

InChI

InChI=1S/C13H15NO2/c1-4-8-16-10-7-5-6-9-11(10)13(2,3)12(15)14-9/h4-7H,1,8H2,2-3H3,(H,14,15)