3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-[(2-methoxy-1-methyl-ethyl)amino]indolin-2-one CAS Name: 3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-[(2-methoxy-1-methyl-ethyl)amino]oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(COC)NC1C2=CC=CC=C2NC1=O

InChI

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