1-[3-(phenylhydrazinylidene)-2H-indol-1-yl]ethanone

Systemtic Name: 1-[3-(phenylhydrazinylidene)-2H-indol-1-yl]ethanone Openeye Name: 1-[3-(phenylhydrazono)indolin-1-yl]ethanone CAS Name: 1-[3-(phenylhydrazinylidene)-2H-indol-1-yl]ethanone IUPAC Name: 1-[3-(phenylhydrazinylidene)-2H-indol-1-yl]ethanone Traditional Name: 1-[3-(phenylhydrazono)indolin-1-yl]ethanone Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NNC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC(=NNC2=CC=CC=C2)C3=CC=CC=C31

InChI

InChI=1S/C16H15N3O/c1-12(20)19-11-15(14-9-5-6-10-16(14)19)18-17-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3