5-pyridin-3-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-pyridin-3-yl-1,3-dihydroindol-2-one Openeye Name: 5-(3-pyridyl)indolin-2-one CAS Name: 5-(3-pyridinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-pyridin-3-yl-1,3-dihydroindol-2-one Traditional Name: 5-(3-pyridyl)oxindole Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CN=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CN=CC=C3)NC1=O

InChI

InChI=1S/C13H10N2O/c16-13-7-11-6-9(3-4-12(11)15-13)10-2-1-5-14-8-10/h1-6,8H,7H2,(H,15,16)