(1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol chloride

Systemtic Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol chloride Openeye Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol chloride CAS Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol chloride IUPAC Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol chloride Traditional Name: (1S,2R)-2,3-dihydro-1H-indolizin-4-ium-1,2-diol chloride Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=[N+]21)O)O.[Cl-]

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=[N+]21)O)O.[Cl-]

InChI

InChI=1S/C8H10NO2.ClH/c10-7-5-9-4-2-1-3-6(9)8(7)11;/h1-4,7-8,10-11H,5H2;1H/q+1;/p-1/t7-,8+;/m1./s1