3,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)indolin-2-one CAS Name: 3,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-1H-indol-2-one Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-3,3-dimethyl-oxindole Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C=C3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)C=C3)NC1=O)C

InChI

InChI=1S/C14H13N3O2/c1-14(2)9-7-8(3-4-11(9)15-13(14)19)10-5-6-12(18)17-16-10/h3-7H,1-2H3,(H,15,19)(H,17,18)