(1R,2S)-2-azido-1-bromanyl-2-deuterio-1,3-dihydroindene

Systemtic Name: (1R,2S)-2-azido-1-bromanyl-2-deuterio-1,3-dihydroindene Openeye Name: (1R,2S)-2-azido-1-bromo-2-deuterio-indane CAS Name: (1R,2S)-2-azido-1-bromo-2-deuterio-1,3-dihydroindene IUPAC Name: (1R,2S)-2-azido-1-bromo-2-deuterio-1,3-dihydroindene Traditional Name: (1R,2S)-2-azido-1-bromo-2-deuterio-indane Formula: C9H8BrN3 MolecularWeight: 239.090082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H][C@@]1(CC2=CC=CC=C2[C@H]1Br)N=[N+]=[N-]

InChI

InChI=1S/C9H8BrN3/c10-9-7-4-2-1-3-6(7)5-8(9)12-13-11/h1-4,8-9H,5H2/t8-,9+/m0/s1/i8D