3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)indol-2-one

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)indol-2-one Openeye Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)indol-2-one CAS Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-2-indolone IUPAC Name: 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)indol-2-one Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)indol-2-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C(=O)NN1)C2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C12H9N3O2/c1-6-9(12(17)15-14-6)10-7-4-2-3-5-8(7)13-11(10)16/h2-5H,1H3,(H2,14,15,17)