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

Systemtic Name: 5-azanyl-6-(2,6-dimethylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,6-dimethylphenoxy)indolin-2-one CAS Name: 5-amino-6-(2,6-dimethylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,6-dimethylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,6-dimethylphenoxy)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H16N2O2/c1-9-4-3-5-10(2)16(9)20-14-8-13-11(6-12(14)17)7-15(19)18-13/h3-6,8H,7,17H2,1-2H3,(H,18,19)