N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]picolinohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c21-15(19-20-16(22)14-7-3-4-8-17-14)9-11-10-18-13-6-2-1-5-12(11)13/h1-8,10,18H,9H2,(H,19,21)(H,20,22)