N-(1-azabicyclo[3.2.1]octan-3-yl)indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)indolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)indolizine-7-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=CN4C=C3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=CN4C=C3

InChI

InChI=1S/C16H19N3O/c20-16(13-4-7-19-5-1-2-15(19)9-13)17-14-8-12-3-6-18(10-12)11-14/h1-2,4-5,7,9,12,14H,3,6,8,10-11H2,(H,17,20)