N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-indolizine-6-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-indolizine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-indolizine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-6-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methylindolizine-6-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-1-methyl-indolizine-6-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CN2C=C1)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=C2C=CC(=CN2C=C1)C(=O)NC3CC4CCC3N4

InChI

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