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

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

Isomeric SMILES

CC1=CC=C2N1C=CC(=C2)C(=O)NC3CC4CC3NC4

InChI

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