1-[6-(2-cyclohexylidenehydrazinyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(2-cyclohexylidenehydrazinyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(2-cyclohexylidenehydrazino)indolin-1-yl]ethanone CAS Name: 1-[6-(2-cyclohexylidenehydrazinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(2-cyclohexylidenehydrazinyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(N'-cyclohexylidenehydrazino)indolin-1-yl]ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NN=C3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NN=C3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-12(20)19-10-9-13-7-8-15(11-16(13)19)18-17-14-5-3-2-4-6-14/h7-8,11,18H,2-6,9-10H2,1H3