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

Systemtic Name: 5-(methoxymethyl)-4-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(methoxymethyl)-4-methyl-indolin-2-one CAS Name: 5-(methoxymethyl)-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(methoxymethyl)-4-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(methoxymethyl)-4-methyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-7-8(6-14-2)3-4-10-9(7)5-11(13)12-10/h3-4H,5-6H2,1-2H3,(H,12,13)