3-(2,2-dimethylhydrazinyl)-5-ethyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NN(C)C

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NN(C)C

InChI

InChI=1S/C12H15N3O/c1-4-8-5-6-10-9(7-8)11(12(16)13-10)14-15(2)3/h5-7H,4H2,1-3H3,(H,13,14,16)