5-chloranyl-3-[(6-methoxypyridin-3-yl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(6-methoxypyridin-3-yl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(6-methoxy-3-pyridyl)methylamino]indolin-2-one CAS Name: 5-chloro-3-[(6-methoxy-3-pyridinyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(6-methoxypyridin-3-yl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(6-methoxy-3-pyridyl)methylamino]oxindole Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=NC=C(C=C1)CNC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H14ClN3O2/c1-21-13-5-2-9(7-17-13)8-18-14-11-6-10(16)3-4-12(11)19-15(14)20/h2-7,14,18H,8H2,1H3,(H,19,20)