(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2R)-2-azido-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2R)-2-azidoindan-1-amine CAS Name: (1R,2R)-2-azido-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2R)-2-azido-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2R)-2-azidoindan-1-yl]amine Formula: C9H10N4 MolecularWeight: 174.2025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4/c10-9-7-4-2-1-3-6(7)5-8(9)12-13-11/h1-4,8-9H,5,10H2/t8-,9-/m1/s1