1-(6-methoxypyridin-2-yl)-3H-indol-2-one

Systemtic Name: 1-(6-methoxypyridin-2-yl)-3H-indol-2-one Openeye Name: 1-(6-methoxy-2-pyridyl)indolin-2-one CAS Name: 1-(6-methoxy-2-pyridinyl)-3H-indol-2-one IUPAC Name: 1-(6-methoxypyridin-2-yl)-3H-indol-2-one Traditional Name: 1-(6-methoxy-2-pyridyl)oxindole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=N1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2/c1-18-13-8-4-7-12(15-13)16-11-6-3-2-5-10(11)9-14(16)17/h2-8H,9H2,1H3