N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-7-indolizinecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]indolizine-7-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=CC=CN4C=C3

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=CC=CN4C=C3

InChI

InChI=1S/C15H17N3O/c19-15(17-14-9-11-3-4-13(14)16-11)10-5-7-18-6-1-2-12(18)8-10/h1-2,5-8,11,13-14,16H,3-4,9H2,(H,17,19)/t11-,13+,14-/m1/s1