N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-6-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-6-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-6-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-6-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-cyanoindolizine-6-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-6-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CN4C=CC(=C4C=C3)C#N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CN4C=CC(=C4C=C3)C#N

InChI

InChI=1S/C16H16N4O/c17-7-10-3-4-20-9-11(1-2-15(10)20)16(21)19-14-6-13-5-12(14)8-18-13/h1-4,9,12-14,18H,5-6,8H2,(H,19,21)