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

Systemtic Name: 4,5-dimethyl-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Openeye Name: 4,5-dimethyl-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one CAS Name: 4,5-dimethyl-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-indolone IUPAC Name: 4,5-dimethyl-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indol-2-one Traditional Name: 3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4,5-dimethyl-indol-2-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)C3=NNC(=O)CC3)C

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)C3=NNC(=O)CC3)C

InChI

InChI=1S/C14H13N3O2/c1-7-3-4-9-12(8(7)2)13(14(19)15-9)10-5-6-11(18)17-16-10/h3-4H,5-6H2,1-2H3,(H,17,18)