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

Systemtic Name: 5-azanyl-6-(3-methoxyphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3-methoxyphenoxy)indolin-2-one CAS Name: 5-amino-6-(3-methoxyphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-methoxyphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3-methoxyphenoxy)oxindole Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H14N2O3/c1-19-10-3-2-4-11(7-10)20-14-8-13-9(5-12(14)16)6-15(18)17-13/h2-5,7-8H,6,16H2,1H3,(H,17,18)