[(1S,2R)-2-azido-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [(1S,2R)-2-azido-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1S,2R)-2-azidoindan-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2-azido-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S,2R)-2-azido-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-azidoindan-1-yl] ester Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=CC=CC=C12)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](CC2=CC=CC=C12)N=[N+]=[N-]

InChI

InChI=1S/C11H11N3O2/c1-7(15)16-11-9-5-3-2-4-8(9)6-10(11)13-14-12/h2-5,10-11H,6H2,1H3/t10-,11+/m1/s1