N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-6-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-indolizine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-6-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloroindolizine-6-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-indolizine-6-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC=C4Cl)C=C3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC=C4Cl)C=C3

InChI

InChI=1S/C15H16ClN3O/c16-14-4-3-12-2-1-11(8-19(12)14)15(20)17-13-9-18-6-5-10(13)7-18/h1-4,8,10,13H,5-7,9H2,(H,17,20)