N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2-methyl-propanamide

Systemtic Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2-methyl-propanamide Openeye Name: N-[(1R,2R)-2-azidoindan-1-yl]-2-methyl-propanamide CAS Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide IUPAC Name: N-[(1R,2R)-2-azido-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide Traditional Name: N-[(1R,2R)-2-azidoindan-1-yl]-2-methyl-propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(CC2=CC=CC=C12)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-8(2)13(18)15-12-10-6-4-3-5-9(10)7-11(12)16-17-14/h3-6,8,11-12H,7H2,1-2H3,(H,15,18)/t11-,12-/m1/s1