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

Systemtic Name: 5-chloranyl-3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(2-methoxy-3-pyridyl)amino]indolin-2-one CAS Name: 5-chloro-3-[(2-methoxy-3-pyridinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(2-methoxy-3-pyridyl)amino]oxindole Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=C(C=CC=N1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C14H12ClN3O2/c1-20-14-11(3-2-6-16-14)17-12-9-7-8(15)4-5-10(9)18-13(12)19/h2-7,12,17H,1H3,(H,18,19)