N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-indolizine-7-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-indolizine-7-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-indolizine-7-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-7-indolizinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methylindolizine-7-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-indolizine-7-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C16H19N3O/c1-10-2-3-14-7-11(4-5-19(10)14)16(20)18-15-8-13-6-12(15)9-17-13/h2-5,7,12-13,15,17H,6,8-9H2,1H3,(H,18,20)