N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methylindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-2-methyl-indolizine-7-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC(=CC2=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CN2C=CC(=CC2=C1)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C16H19N3O/c1-11-6-14-7-12(3-5-19(14)8-11)16(20)17-15-10-18-4-2-13(15)9-18/h3,5-8,13,15H,2,4,9-10H2,1H3,(H,17,20)