N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-cyanoindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-indolizine-6-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN4C=C(C=C4C=C3)C#N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN4C=C(C=C4C=C3)C#N

InChI

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