N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-indolizine-6-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-indolizine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-indolizine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-cyano-6-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-cyanoindolizine-6-carboxamide Traditional Name: N-(7-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:

C1CC2C(CC1N2)NC(=O)C3=CN4C=C(C=C4C=C3)C#N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C=C(C=C4C=C3)C#N

InChI

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