N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: N-[(1R,2R)-2-azidoindan-1-yl]benzamide CAS Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: N-[(1R,2R)-2-azidoindan-1-yl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O/c17-20-19-14-10-12-8-4-5-9-13(12)15(14)18-16(21)11-6-2-1-3-7-11/h1-9,14-15H,10H2,(H,18,21)/t14-,15-/m1/s1