5,6-dihydrobenzo[f]quinoline-5,6-diol

Systemtic Name: 5,6-dihydrobenzo[f]quinoline-5,6-diol Openeye Name: 5,6-dihydrobenzo[f]quinoline-5,6-diol CAS Name: 5,6-dihydrobenzo[f]quinoline-5,6-diol IUPAC Name: 5,6-dihydrobenzo[f]quinoline-5,6-diol Traditional Name: 5,6-dihydrobenzo[f]quinoline-5,6-diol Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(C(C2=C1)O)O)N=CC=C3

Isomeric SMILES

C1=CC=C2C3=C(C(C(C2=C1)O)O)N=CC=C3

InChI

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