5-(2-methoxyethyl)-4-methyl-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)CCOC

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)CCOC

InChI

InChI=1S/C12H15NO2/c1-8-9(5-6-15-2)3-4-11-10(8)7-12(14)13-11/h3-4H,5-7H2,1-2H3,(H,13,14)