N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloranyl-indolizine-7-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-indolizine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-7-indolizinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloroindolizine-7-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-chloro-indolizine-7-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=CC=C(N4C=C3)Cl

InChI

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