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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-indolizine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-indolizine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-6-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-cyanoindolizine-6-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-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(=CC=C4C#N)C=C3

Isomeric SMILES

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

InChI

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