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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-chloranyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-chloro-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-chloro-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-chloroindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-chloro-indolizine-7-carboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c17-15-2-1-14-8-12(4-6-20(14)15)16(21)18-13-7-11-3-5-19(9-11)10-13/h1-2,4,6,8,11,13H,3,5,7,9-10H2,(H,18,21)