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

Systemtic Name: 3-(2,2-dimethylhydrazinyl)indol-2-one Openeye Name: 3-(2,2-dimethylhydrazino)indol-2-one CAS Name: 3-(2,2-dimethylhydrazinyl)-2-indolone IUPAC Name: 3-(2,2-dimethylhydrazinyl)indol-2-one Traditional Name: 3-(N',N'-dimethylhydrazino)indol-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

CN(C)NC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C10H11N3O/c1-13(2)12-9-7-5-3-4-6-8(7)11-10(9)14/h3-6H,1-2H3,(H,11,12,14)