3-ethyl-5-methoxy-3-methyl-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)OC)NC1=O)C

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)OC)NC1=O)C

InChI

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