3-ethyl-5-methoxy-4-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-ethyl-5-methoxy-4-methyl-1,3-dihydroindol-2-one Openeye Name: 3-ethyl-5-methoxy-4-methyl-indolin-2-one CAS Name: 3-ethyl-5-methoxy-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-ethyl-5-methoxy-4-methyl-1,3-dihydroindol-2-one Traditional Name: 3-ethyl-5-methoxy-4-methyl-oxindole Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2C)OC)NC1=O

Isomeric SMILES

CCC1C2=C(C=CC(=C2C)OC)NC1=O

InChI

InChI=1S/C12H15NO2/c1-4-8-11-7(2)10(15-3)6-5-9(11)13-12(8)14/h5-6,8H,4H2,1-3H3,(H,13,14)