3,3,7-trimethyl-4-(2-methylprop-2-enoxy)-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-(2-methylprop-2-enoxy)-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-4-(2-methylallyloxy)indolin-2-one CAS Name: 3,3,7-trimethyl-4-(2-methylprop-2-enoxy)-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-4-(2-methylprop-2-enoxy)-1H-indol-2-one Traditional Name: 3,3,7-trimethyl-4-(2-methylallyloxy)oxindole Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(=C)C)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(=C)C)C(C(=O)N2)(C)C

InChI

InChI=1S/C15H19NO2/c1-9(2)8-18-11-7-6-10(3)13-12(11)15(4,5)14(17)16-13/h6-7H,1,8H2,2-5H3,(H,16,17)