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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)C#N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CN4C=C3)C#N

InChI

InChI=1S/C16H16N4O/c17-8-12-3-6-20-5-2-11(7-15(12)20)16(21)18-14-10-19-4-1-13(14)9-19/h2-3,5-7,13-14H,1,4,9-10H2,(H,18,21)