N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-6-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-6-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-indolizine-6-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-6-indolizinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloroindolizine-6-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-indolizine-6-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC=C4Cl)C=C3

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC=C4Cl)C=C3

InChI

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