(1R,2S)-2-azido-1-methoxy-2,3-dihydro-1H-indene

Systemtic Name: (1R,2S)-2-azido-1-methoxy-2,3-dihydro-1H-indene Openeye Name: (1R,2S)-2-azido-1-methoxy-indane CAS Name: (1R,2S)-2-azido-1-methoxy-2,3-dihydro-1H-indene IUPAC Name: (1R,2S)-2-azido-1-methoxy-2,3-dihydro-1H-indene Traditional Name: (1R,2S)-2-azido-1-methoxy-indane Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2=CC=CC=C12)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-14-10-8-5-3-2-4-7(8)6-9(10)12-13-11/h2-5,9-10H,6H2,1H3/t9-,10+/m0/s1