5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: 5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)oxindole Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C12H11N3O2/c16-11-4-3-10(14-15-11)7-1-2-9-8(5-7)6-12(17)13-9/h1-2,5H,3-4,6H2,(H,13,17)(H,15,16)