N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methyl-indolizine-7-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methyl-indolizine-7-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methyl-indolizine-7-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methyl-7-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methylindolizine-7-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

CC1=CN2C=CC(=CC2=C1)C(=O)NC3CC4CC3NC4

InChI

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