1-ethyl-5-(2-methylprop-2-enoxy)-3H-indol-2-one

Systemtic Name: 1-ethyl-5-(2-methylprop-2-enoxy)-3H-indol-2-one Openeye Name: 1-ethyl-5-(2-methylallyloxy)indolin-2-one CAS Name: 1-ethyl-5-(2-methylprop-2-enoxy)-3H-indol-2-one IUPAC Name: 1-ethyl-5-(2-methylprop-2-enoxy)-3H-indol-2-one Traditional Name: 1-ethyl-5-(2-methylallyloxy)oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)OCC(=C)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)OCC(=C)C

InChI

InChI=1S/C14H17NO2/c1-4-15-13-6-5-12(17-9-10(2)3)7-11(13)8-14(15)16/h5-7H,2,4,8-9H2,1,3H3