3-(2,2-dimethylhydrazinyl)-5,7-dimethyl-indol-2-one

Systemtic Name: 3-(2,2-dimethylhydrazinyl)-5,7-dimethyl-indol-2-one Openeye Name: 3-(2,2-dimethylhydrazino)-5,7-dimethyl-indol-2-one CAS Name: 3-(2,2-dimethylhydrazinyl)-5,7-dimethyl-2-indolone IUPAC Name: 3-(2,2-dimethylhydrazinyl)-5,7-dimethylindol-2-one Traditional Name: 3-(N',N'-dimethylhydrazino)-5,7-dimethyl-indol-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN(C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN(C)C

InChI

InChI=1S/C12H15N3O/c1-7-5-8(2)10-9(6-7)11(12(16)13-10)14-15(3)4/h5-6H,1-4H3,(H,13,14,16)