N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-cyanoindolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-cyano-indolizine-7-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=CN4C=C3)C#N

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=C(C=CN4C=C3)C#N

InChI

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