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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=CC(=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CC=C2N1C=CC(=C2)C(=O)NC3CN4CCC3C4

InChI

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