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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-cyano-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-cyano-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-cyano-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-cyanoindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-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=CC(=C4C=C3)C#N

Isomeric SMILES

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

InChI

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