N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-6-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-6-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-6-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-indolizinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-6-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)indolizine-6-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CN4C=CC=C4C=C3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CN4C=CC=C4C=C3

InChI

InChI=1S/C15H17N3O/c19-15(17-14-7-10-6-13(14)16-8-10)11-3-4-12-2-1-5-18(12)9-11/h1-5,9-10,13-14,16H,6-8H2,(H,17,19)