N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-2H-isoindole-5-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC4=CNC=C4C=C3

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC4=CNC=C4C=C3

InChI

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