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

Systemtic Name: (1S,2S)-1-azido-2-bromanyl-2,3-dihydro-1H-indene Openeye Name: (1S,2S)-1-azido-2-bromo-indane CAS Name: (1S,2S)-1-azido-2-bromo-2,3-dihydro-1H-indene IUPAC Name: (1S,2S)-1-azido-2-bromo-2,3-dihydro-1H-indene Traditional Name: (1S,2S)-1-azido-2-bromo-indane Formula: C9H8BrN3 MolecularWeight: 238.08392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N=[N+]=[N-])Br

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)N=[N+]=[N-])Br

InChI

InChI=1S/C9H8BrN3/c10-8-5-6-3-1-2-4-7(6)9(8)12-13-11/h1-4,8-9H,5H2/t8-,9-/m0/s1