N'-(2-indol-1-ylethanoyl)pyridine-2-carbohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)pyridine-2-carbohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)pyridine-2-carbohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)pyridine-2-carbohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)picolinohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC=CC=N3

InChI

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