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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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