N'-[1-(1H-indol-3-yl)ethenyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[1-(1H-indol-3-yl)ethenyl]pyridine-3-carbohydrazide Openeye Name: N'-[1-(1H-indol-3-yl)vinyl]pyridine-3-carbohydrazide CAS Name: N'-[1-(1H-indol-3-yl)ethenyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[1-(1H-indol-3-yl)ethenyl]pyridine-3-carbohydrazide Traditional Name: N'-[1-(1H-indol-3-yl)vinyl]nicotinohydrazide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CNC2=CC=CC=C21)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C=C(C1=CNC2=CC=CC=C21)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O/c1-11(14-10-18-15-7-3-2-6-13(14)15)19-20-16(21)12-5-4-8-17-9-12/h2-10,18-19H,1H2,(H,20,21)