N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-methyl-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-methyl-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-methyl-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-methyl-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-methylindolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

CC1=C2C=C(C=CN2C=C1)C(=O)NC3CC4CC3NC4

InChI

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