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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyanoindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-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=CC=C(N4C=C3)C#N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=C(N4C=C3)C#N

InChI

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