(2R,3R)-3-azanyl-5-methoxy-2-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: (2R,3R)-3-azanyl-5-methoxy-2-oxidanyl-2,3-dihydroinden-1-one Openeye Name: (2R,3R)-3-amino-2-hydroxy-5-methoxy-indan-1-one CAS Name: (2R,3R)-3-amino-2-hydroxy-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: (2R,3R)-3-amino-2-hydroxy-5-methoxy-2,3-dihydroinden-1-one Traditional Name: (2R,3R)-3-amino-2-hydroxy-5-methoxy-indan-1-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2N)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H]([C@@H]2N)O

InChI

InChI=1S/C10H11NO3/c1-14-5-2-3-6-7(4-5)8(11)10(13)9(6)12/h2-4,8,10,13H,11H2,1H3/t8-,10-/m1/s1