5-azanyl-6-[(2-methylpropan-2-yl)oxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(2-methylpropan-2-yl)oxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-tert-butoxy-indolin-2-one CAS Name: 5-amino-6-[(2-methylpropan-2-yl)oxy]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(2-methylpropan-2-yl)oxy]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-tert-butoxy-oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)(C)OC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C12H16N2O2/c1-12(2,3)16-10-6-9-7(4-8(10)13)5-11(15)14-9/h4,6H,5,13H2,1-3H3,(H,14,15)