5-azanyl-6-(2-methylbutan-2-yloxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-methylbutan-2-yloxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,1-dimethylpropoxy)indolin-2-one CAS Name: 5-amino-6-(2-methylbutan-2-yloxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-methylbutan-2-yloxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-tert-amyloxy-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-13(2,3)17-11-7-10-8(5-9(11)14)6-12(16)15-10/h5,7H,4,6,14H2,1-3H3,(H,15,16)