3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-methoxy-3-pyridyl)amino]indolin-2-one CAS Name: 3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-methoxy-3-pyridyl)amino]oxindole Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=CC=N1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H13N3O2/c1-19-14-11(7-4-8-15-14)16-12-9-5-2-3-6-10(9)17-13(12)18/h2-8,12,16H,1H3,(H,17,18)