(2S)-2-azido-2-[(1R)-1-oxidanylethyl]-3H-inden-1-one

Systemtic Name: (2S)-2-azido-2-[(1R)-1-oxidanylethyl]-3H-inden-1-one Openeye Name: (2S)-2-azido-2-[(1R)-1-hydroxyethyl]indan-1-one CAS Name: (2S)-2-azido-2-[(1R)-1-hydroxyethyl]-3H-inden-1-one IUPAC Name: (2S)-2-azido-2-[(1R)-1-hydroxyethyl]-3H-inden-1-one Traditional Name: (2S)-2-azido-2-[(1R)-1-hydroxyethyl]indan-1-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC2=CC=CC=C2C1=O)N=[N+]=[N-])O

Isomeric SMILES

C[C@H]([C@]1(CC2=CC=CC=C2C1=O)N=[N+]=[N-])O

InChI

InChI=1S/C11H11N3O2/c1-7(15)11(13-14-12)6-8-4-2-3-5-9(8)10(11)16/h2-5,7,15H,6H2,1H3/t7-,11+/m1/s1