N'-(2H-indol-3-yl)-N-phenyl-ethanehydrazide

Systemtic Name: N'-(2H-indol-3-yl)-N-phenyl-ethanehydrazide Openeye Name: N'-(2H-indol-3-yl)-N-phenyl-acetohydrazide CAS Name: N'-(2H-indol-3-yl)-N-phenylacetohydrazide IUPAC Name: N'-(2H-indol-3-yl)-N-phenylacetohydrazide Traditional Name: N'-(2H-indol-3-yl)-N-phenyl-acetohydrazide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2

InChI

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