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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CN2C=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=C2C=CC(=CN2C=C1)C(=O)NC3CN4CCC3C4

InChI

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