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

Systemtic Name: 5-(6-methylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(6-methylene-4,5-dihydro-1H-pyridazin-3-yl)indolin-2-one CAS Name: 5-(6-methylene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(6-methylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(6-methylene-4,5-dihydro-1H-pyridazin-3-yl)oxindole Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(=NN1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C=C1CCC(=NN1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H13N3O/c1-8-2-4-12(16-15-8)9-3-5-11-10(6-9)7-13(17)14-11/h3,5-6,15H,1-2,4,7H2,(H,14,17)