N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-indolizine-6-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-indolizine-6-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-indolizine-6-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyano-6-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-cyanoindolizine-6-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-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#N)C=C3

Isomeric SMILES

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

InChI

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