N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide

Systemtic Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide Openeye Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide CAS Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide IUPAC Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide Traditional Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=CNC=C4C=C3

Isomeric SMILES

C1CN2C[C@@H]1[C@H](C2)NC(=O)C3=CC4=CNC=C4C=C3

InChI

InChI=1S/C15H17N3O/c19-15(17-14-9-18-4-3-12(14)8-18)10-1-2-11-6-16-7-13(11)5-10/h1-2,5-7,12,14,16H,3-4,8-9H2,(H,17,19)/t12-,14+/m1/s1