5-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)indolin-2-one CAS Name: 5-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(6-keto-1-methyl-4,5-dihydropyridazin-3-yl)oxindole Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN1C(=O)CCC(=N1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H13N3O2/c1-16-13(18)5-4-11(15-16)8-2-3-10-9(6-8)7-12(17)14-10/h2-3,6H,4-5,7H2,1H3,(H,14,17)