3-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]indolin-2-one CAS Name: 3-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

C[C@H](COC)N=CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H16N2O2/c1-9(8-17-2)14-7-11-10-5-3-4-6-12(10)15-13(11)16/h3-7,9,11H,8H2,1-2H3,(H,15,16)/t9-,11?/m1/s1