3-(2-methoxyethylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-methoxyethylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-methoxyethylamino)-5-methyl-indolin-2-one CAS Name: 3-(2-methoxyethylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-methoxyethylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-methoxyethylamino)-5-methyl-oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCOC

InChI

InChI=1S/C12H16N2O2/c1-8-3-4-10-9(7-8)11(12(15)14-10)13-5-6-16-2/h3-4,7,11,13H,5-6H2,1-2H3,(H,14,15)