(3Z)-3-(1-pyridin-3-ylethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1-pyridin-3-ylethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-[1-(3-pyridyl)ethylidene]indolin-2-one CAS Name: (3Z)-3-[1-(3-pyridinyl)ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-(1-pyridin-3-ylethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-[1-(3-pyridyl)ethylidene]oxindole Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)C3=CN=CC=C3

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2NC1=O)/C3=CN=CC=C3

InChI

InChI=1S/C15H12N2O/c1-10(11-5-4-8-16-9-11)14-12-6-2-3-7-13(12)17-15(14)18/h2-9H,1H3,(H,17,18)/b14-10-