(9S,10R)-9,10-dihydrobenzo[f]quinoline-9,10-diol

Systemtic Name: (9S,10R)-9,10-dihydrobenzo[f]quinoline-9,10-diol Openeye Name: (9S,10R)-9,10-dihydrobenzo[f]quinoline-9,10-diol CAS Name: (9S,10R)-9,10-dihydrobenzo[f]quinoline-9,10-diol IUPAC Name: (9S,10R)-9,10-dihydrobenzo[f]quinoline-9,10-diol Traditional Name: (9S,10R)-9,10-dihydrobenzo[f]quinoline-9,10-diol Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(C(C=C3)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2[C@H]([C@H](C=C3)O)O)N=C1

InChI

InChI=1S/C13H11NO2/c15-11-6-4-8-3-5-10-9(2-1-7-14-10)12(8)13(11)16/h1-7,11,13,15-16H/t11-,13-/m0/s1