1-pyridin-2-yl-3H-indol-2-one

Systemtic Name: 1-pyridin-2-yl-3H-indol-2-one Openeye Name: 1-(2-pyridyl)indolin-2-one CAS Name: 1-(2-pyridinyl)-3H-indol-2-one IUPAC Name: 1-pyridin-2-yl-3H-indol-2-one Traditional Name: 1-(2-pyridyl)oxindole Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C3=CC=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C3=CC=CC=N3

InChI

InChI=1S/C13H10N2O/c16-13-9-10-5-1-2-6-11(10)15(13)12-7-3-4-8-14-12/h1-8H,9H2