3-(2-methoxyphenyl)-1-methyl-3H-indol-2-one

Systemtic Name: 3-(2-methoxyphenyl)-1-methyl-3H-indol-2-one Openeye Name: 3-(2-methoxyphenyl)-1-methyl-indolin-2-one CAS Name: 3-(2-methoxyphenyl)-1-methyl-3H-indol-2-one IUPAC Name: 3-(2-methoxyphenyl)-1-methyl-3H-indol-2-one Traditional Name: 3-(2-methoxyphenyl)-1-methyl-oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C16H15NO2/c1-17-13-9-5-3-7-11(13)15(16(17)18)12-8-4-6-10-14(12)19-2/h3-10,15H,1-2H3